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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
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-75-4highhighhighC5H10N2O114.147-0.86877
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-74-3highnonehighC6H13NO115.1753.7593
100-86-7nonenonenoneC10H14O150.22-2.4187
100-73-2highnonenoneC6H8O2112.128-6.3422
100-45-8nonenonehighC7H9N107.155-10.018
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-09-4nonenonenoneC8H8O3152.149-1.597
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-56-1highlowlowC6H5ClHg313.149-2.3575
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-55-0nonenonenoneC6H7NO109.128-1.9045
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-83-4highnonelowC7H6O2122.123-4.1407
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-57-2highlowlowC6H6OHg294.703-2.3891
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-61-8highnonenoneC7H9N107.155-0.23765
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10001-13-5nonenonehighC12H22N2O210.323.9217
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100031-92-3nonenonehighC10H30OSi4278.691-53.619