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92605 64 6 | Cheminformatics

Chemical : (2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate

Casrn : 92605-64-6

MolName : (2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate

MolecularFormula : C43H75N4O11P

Smiles : CCCCCCCCCCCCCCCC(OC[C@H](COP(O)(OCCNc(c1nonc11)ccc1[N+]([O-])=O)=O)OC(CCCCCCCCCCCCCCC)=O)=O

InChI : InChI=1S/C43H75N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(48)54-35-37(57-41(49)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-56-59(52,53)55-34-33-44-38-31-32-39(47(50)51)43-42(38)45-58-46-43/h31-32,37,44H,3-30,33-36H2,1-2H3,(H,52,53)/t37-/m1/s1

InChIK : ODWMPKRLTCWGFP-DIPNUNPCSA-N

CanonicalSyTyLFy : 22ecc9b405ffcf22

TotalMolweight : 855.06

Molweight : 855.06

MonoisotopicMass : 854.516998

CLogP : 10.616

CLogS : -8.587

H Acceptors : 15

H Donors : 2

TotalSurfaceArea : 713.16

Relative PSA : 0.24417

PolarSurfaceArea : 214.94

Druglikeness : -59.846

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.61017

Molecula Flexibility : 0.60343

Molecular Complexity : 0.85628

Fragments : 1

Non HAtoms : 59

NonCHAtoms : 16

Electronegative Atoms : 16

StereoCenters : 2

Rotatable Bond : 42

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 42

Amines : 1

Aromatic Amines : 1

Aromatic Nitrogens : 2

AcidicOxygens : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-50-5nonenonehighC7H10O110.155-9.6048
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-51-6highhighhighC7H8O108.14-2.2456
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-54-9nonenonenoneC6H4N2104.112-6.0498
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100020-94-8highnonelowC12H17OCl212.719-11.962
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100020-95-9highnonelowC12H17OCl212.719-11.962
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-52-7highhighhighC7H6O106.124-4.225
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100033-28-1lownonehighC6H9N7179.186-2.3035
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-21-0highnonehighC8H6O4166.132-1.8442
100021-05-4nonenonenoneC21H28O2312.4510.95307
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-96-9highnonenoneC7H10N2O138.169-1.7412
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10002-97-8nonenonenoneC18H30O2278.4340.24997
100010-99-9nonenonenoneC11H24O2188.31-23.185
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100010-02-4nonenonenoneC14H23NO221.343-6.1109