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88875 56 3 | Cheminformatics

Chemical : (1E)-N-Benzyl-1-phenylbutan-1-imine

Casrn : 88875-56-3

MolName : (1E)-N-Benzyl-1-phenylbutan-1-imine

MolecularFormula : C17H19N

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

InChI : InChI=1S/C17H19N/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h3-8,10-13H,2,9,14H2,1H3/b18-17+

InChIK : WZSLANXXBIBZLZ-ISLYRVAYSA-N

CanonicalSyTyLFy : 366f1553283d5ce5

TotalMolweight : 237.345

Molweight : 237.345

MonoisotopicMass : 237.151749

CLogP : 3.9841

CLogS : -4.219

H Acceptors : 1

TotalSurfaceArea : 209.53

Relative PSA : 0.054932

PolarSurfaceArea : 12.36

Druglikeness : -1.3213

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.4536

Molecular Complexity : 0.57248

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 4

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-92-5nonenonenoneC11H17N163.2631.1672
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-63-1nonenonehighC8H18O130.23-19.78
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100011-00-5nonenonenoneC15H24O2236.354-18.044
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-21-0highnonehighC8H6O4166.132-1.8442
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-87-8nonenonenoneC7H8O3S172.204-10.732
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-56-1highlowlowC6H5ClHg313.149-2.3575
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-75-4highhighhighC5H10N2O114.147-0.86877
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-89-0nonenonelowC18H36O6B2370.1-16.157
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-38-9nonenonehighC6H15NS133.2580.17671
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-13-0nonenonelowC8H7NO2149.149-10.212
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574