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89331 46 4 | Cheminformatics

Chemical : (10E)-11-(2-Chlorophenyl)-1-phenyl-9-oxa-2-thia-5,10-diazadodec-10-en-7-ol

Casrn : 89331-46-4

MolName : (10E)-11-(2-Chlorophenyl)-1-phenyl-9-oxa-2-thia-5,10-diazadodec-10-en-7-ol

MolecularFormula : C20H25N2O2ClS

Smiles : C/C(/c(cccc1)c1Cl)=N\OCC(CNCCSCc1ccccc1)O

InChI : InChI=1S/C20H25ClN2O2S/c1-16(19-9-5-6-10-20(19)21)23-25-14-18(24)13-22-11-12-26-15-17-7-3-2-4-8-17/h2-10,18,22,24H,11-15H2,1H3/t18-/m0/s1

InChIK : OWCXOARYKZIWND-SFHVURJKSA-N

CanonicalSyTyLFy : 397b0552abb89eed

TotalMolweight : 392.95

Molweight : 392.95

MonoisotopicMass : 392.132525

CLogP : 3.8671

CLogS : -5.327

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 310.27

Relative PSA : 0.20485

PolarSurfaceArea : 79.15

Druglikeness : 4.4229

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.73077

Molecula Flexibility : 0.60139

Molecular Complexity : 0.655

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 11

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 11

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-97-0highhighhighC6H12N4140.1891.5849
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-71-0nonenonenoneC7H9N107.155-2.2725
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100009-23-2nonenonehighC17H22226.362-9.7346
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100018-96-0highhighnoneC20H39O2I438.428-31.232
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100020-95-9highnonelowC12H17OCl212.719-11.962
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-39-0highhighnoneC7H7Br171.037-7.8241
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-44-8highhighlowC7H7Cl126.586-8.5908
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-92-5nonenonenoneC11H17N163.2631.1672
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-41-4highhighhighC8H10106.167-2.68
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843