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39156 98 4 | Cheminformatics

Chemical : (2E)-3-(3,4-Dichlorophenyl)prop-2-enoyl chloride

Casrn : 39156-98-4

MolName : (2E)-3-(3,4-Dichlorophenyl)prop-2-enoyl chloride

MolecularFormula : C9H5OCl3

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

InChI : InChI=1S/C9H5Cl3O/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H

InChIK : SQOOOIAYRCYPSW-UHFFFAOYSA-N

CanonicalSyTyLFy : bc34ba4c219e1e4d

TotalMolweight : 235.497

Molweight : 235.497

MonoisotopicMass : 233.940596

CLogP : 3.0678

CLogS : -3.547

H Acceptors : 1

TotalSurfaceArea : 163.77

Relative PSA : 0.079624

PolarSurfaceArea : 17.07

Druglikeness : -9.7936

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : acyl-halogenide type; allyl/benz

Shape Index : 0.69231

Molecula Flexibility : 0.45012

Molecular Complexity : 0.64169

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-78-8highlownoneC11H24N2184.326-10.254
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-44-7highhighnoneC7H7Cl126.586-2.365
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-75-4highhighhighC5H10N2O114.147-0.86877
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-47-0highnonehighC7H5N103.124-6.0498
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-54-9nonenonenoneC6H4N2104.112-6.0498
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-49-2nonenonenoneC7H14O114.187-9.3679
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-79-8nonelownoneC6H12O3132.158-9.8672
100010-99-9nonenonenoneC11H24O2188.31-23.185
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-74-3highnonehighC6H13NO115.1753.7593
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-12-7nonenonelowC11H10NCl191.662.2675
100-50-5nonenonehighC7H10O110.155-9.6048
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142