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849550 69 2 | Cheminformatics

Chemical : (2E)-But-2-enedioic acid--5-chloro-6-{2,6-difluoro-4-[3-(methylamino)propoxy]phenyl}-N-[(2S)-1,1,1-trifluoropropan-2-yl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine--water (1/1/2)

Casrn : 849550-69-2

MolName : (2E)-But-2-enedioic acid--5-chloro-6-{2,6-difluoro-4-[3-(methylamino)propoxy]phenyl}-N-[(2S)-1,1,1-trifluoropropan-2-yl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine--water (1/1/2)

MolecularFormula : C18H18N6OClF5.C4H4O4.H2O.H2O

Smiles : C[C@@H](C(F)(F)F)Nc1c(-c(c(F)cc(OCCCNC)c2)c2F)c(Cl)nc2ncnn12.OC(/C=C/C(O)=O)=O.O.O

InChI : InChI=1S/C18H18ClF5N6O.C4H4O4.2H2O/c1-9(18(22,23)24)28-16-14(15(19)29-17-26-8-27-30(16)17)13-11(20)6-10(7-12(13)21)31-5-3-4-25-2;5-3(6)1-2-4(7)8;;/h6-9,25,28H,3-5H2,1-2H3;1-2H,(H,5,6)(H,7,8);2*1H2/t9-;;;/m0.../s1

InChIK : UUFXQPPJVCARJY-DXYFNVQQSA-N

CanonicalSyTyLFy : 2c210bd6a4b42ebf

TotalMolweight : 616.926

Molweight : 464.825

MonoisotopicMass : 464.115076

CLogP : 2.8895

CLogS : -4.621

H Acceptors : 7

H Donors : 2

TotalSurfaceArea : 323.35

Relative PSA : 0.22817

PolarSurfaceArea : 76.37

Druglikeness : -1.4434

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.51613

Molecula Flexibility : 0.46684

Molecular Complexity : 0.90577

Fragments : 4

Non HAtoms : 31

NonCHAtoms : 13

Electronegative Atoms : 13

StereoCenters : 1

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 10

Symmetricatoms : 5

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 4

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100012-67-7highhighhighC12H12O5236.222-19.846
100-06-1nonenonenoneC9H10O2150.176-1.6836
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-45-8nonenonehighC7H9N107.155-10.018
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-07-2highhighlowC8H7O2Cl170.595-10.49
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-79-8nonelownoneC6H12O3132.158-9.8672
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-55-0nonenonenoneC6H7NO109.128-1.9045
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218