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79807 20 8 | Cheminformatics

Chemical : (2E)-2-[(3,4-Dichlorophenyl)imino]-1-phenylethan-1-one

Casrn : 79807-20-8

MolName : (2E)-2-[(3,4-Dichlorophenyl)imino]-1-phenylethan-1-one

MolecularFormula : C14H9NOCl2

Smiles : O=C(/C=N/c(cc1)cc(Cl)c1Cl)c1ccccc1

InChI : InChI=1S/C14H9Cl2NO/c15-12-7-6-11(8-13(12)16)17-9-14(18)10-4-2-1-3-5-10/h1-9H

InChIK : KNEQGIKSBWSOFR-UHFFFAOYSA-N

CanonicalSyTyLFy : 8682861f65ff8718

TotalMolweight : 278.137

Molweight : 278.137

MonoisotopicMass : 277.006118

CLogP : 3.0443

CLogS : -4.698

H Acceptors : 2

TotalSurfaceArea : 206.37

Relative PSA : 0.11896

PolarSurfaceArea : 29.43

Druglikeness : 0.34001

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.66667

Molecula Flexibility : 0.5141

Molecular Complexity : 0.63799

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-41-4highhighhighC8H10106.167-2.68
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100009-23-2nonenonehighC17H22226.362-9.7346
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-63-1nonenonehighC8H18O130.23-19.78
100-89-0nonenonelowC18H36O6B2370.1-16.157
100020-95-9highnonelowC12H17OCl212.719-11.962
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100017-22-9highhighhighC5H8O2100.117-8.1063
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-44-8highhighlowC7H7Cl126.586-8.5908
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100012-67-7highhighhighC12H12O5236.222-19.846
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-99-2nonenonelowC12H27Al198.328-22.009
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-71-0nonenonenoneC7H9N107.155-2.2725
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077