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62042 80 2 | Cheminformatics

Chemical : (2E)-N,1-Diphenylbutan-2-imine

Casrn : 62042-80-2

MolName : (2E)-N,1-Diphenylbutan-2-imine

MolecularFormula : C16H17N

Smiles : CC/C(/Cc1ccccc1)=N\c1ccccc1

InChI : InChI=1S/C16H17N/c1-2-15(13-14-9-5-3-6-10-14)17-16-11-7-4-8-12-16/h3-12H,2,13H2,1H3

InChIK : QZEVUCLJTKVPRB-UHFFFAOYSA-N

CanonicalSyTyLFy : 9101980045356a8f

TotalMolweight : 223.318

Molweight : 223.318

MonoisotopicMass : 223.136099

CLogP : 3.7154

CLogS : -3.529

H Acceptors : 1

TotalSurfaceArea : 195.77

Relative PSA : 0.058793

PolarSurfaceArea : 12.36

Druglikeness : -0.18981

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64706

Molecula Flexibility : 0.52419

Molecular Complexity : 0.55002

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-97-0highhighhighC6H12N4140.1891.5849
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-82-4lowhighhighC2H6N2O290.08160.41759
100020-94-8highnonelowC12H17OCl212.719-11.962
100-63-0highhighnoneC6H8N2108.144-4.3224
100-47-0highnonehighC7H5N103.124-6.0498
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-76-5nonenonehighC7H13N111.1873.5517
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263