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61402 19 5 | Cheminformatics

Chemical : (1Z)-N,1-Diphenyl-2-(4-phenyl-2H-1,3-dithiol-2-ylidene)ethan-1-imine

Casrn : 61402-19-5

MolName : (1Z)-N,1-Diphenyl-2-(4-phenyl-2H-1,3-dithiol-2-ylidene)ethan-1-imine

MolecularFormula : C23H17NS2

Smiles : C(/C(/c1ccccc1)=N/c1ccccc1)=C1SC(c2ccccc2)=CS1

InChI : InChI=1S/C23H17NS2/c1-4-10-18(11-5-1)21(24-20-14-8-3-9-15-20)16-23-25-17-22(26-23)19-12-6-2-7-13-19/h1-17H

InChIK : UDDYFOQBPWRUPG-UHFFFAOYSA-N

CanonicalSyTyLFy : f494b663428a4f37

TotalMolweight : 371.527

Molweight : 371.527

MonoisotopicMass : 371.080239

CLogP : 6.8361

CLogS : -4.917

H Acceptors : 1

TotalSurfaceArea : 286.65

Relative PSA : 0.16218

PolarSurfaceArea : 62.96

Druglikeness : 1.2131

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : polar activated DB

Shape Index : 0.53846

Molecula Flexibility : 0.40372

Molecular Complexity : 0.73618

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 2

Symmetricatoms : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-49-2nonenonenoneC7H14O114.187-9.3679
100007-67-8highnonelowC5H7OClF2156.559-12.702
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-96-9highnonenoneC7H10N2O138.169-1.7412
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-39-0highhighnoneC7H7Br171.037-7.8241
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-62-9lownonenoneC7H7N105.14-1.1924
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-69-7highnonelowC7H18SSn252.996-9.6969
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100020-95-9highnonelowC12H17OCl212.719-11.962
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-41-4highhighhighC8H10106.167-2.68
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10001-13-5nonenonehighC12H22N2O210.323.9217