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196085 21 9 | Cheminformatics

Chemical : (1E)-N,1-Diphenylbut-2-en-1-imine

Casrn : 196085-21-9

MolName : (1E)-N,1-Diphenylbut-2-en-1-imine

MolecularFormula : C16H15N

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

InChI : InChI=1S/C16H15N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h2-13H,1H3

InChIK : PHEOVEJPFWZASC-UHFFFAOYSA-N

CanonicalSyTyLFy : eddf74415b0579ff

TotalMolweight : 221.302

Molweight : 221.302

MonoisotopicMass : 221.120449

CLogP : 3.6279

CLogS : -3.83

H Acceptors : 1

TotalSurfaceArea : 194.75

Relative PSA : 0.059101

PolarSurfaceArea : 12.36

Druglikeness : -2.8979

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58824

Molecula Flexibility : 0.46162

Molecular Complexity : 0.58251

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 1

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-49-2nonenonenoneC7H14O114.187-9.3679
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-09-4nonenonenoneC8H8O3152.149-1.597
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-92-5nonenonenoneC11H17N163.2631.1672
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-47-0highnonehighC7H5N103.124-6.0498
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-40-3nonenonehighC8H12108.183-9.1684
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000284-35-4nonenonehighC16H24O4280.363-11.936
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-73-2highnonenoneC6H8O2112.128-6.3422
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-18-5nonenonenoneC12H18162.275-2.5088
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-22-1highhighnoneC10H16N2164.2510.40939
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-56-1highlowlowC6H5ClHg313.149-2.3575
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-50-5nonenonehighC7H10O110.155-9.6048
100-76-5nonenonehighC7H13N111.1873.5517
100-89-0nonenonelowC18H36O6B2370.1-16.157
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-29-8nonenonenoneC8H9NO3167.163-8.928