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2756 52 7 | Cheminformatics

Chemical : (2,3,4,5,6-pentachlorophenyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Casrn : 2756-52-7

MolName : (2,3,4,5,6-pentachlorophenyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

MolecularFormula : C16H15O2Cl5

Smiles : CC(C)(C1C=C(C)C)C1C(Oc(c(Cl)c(c(Cl)c1Cl)Cl)c1Cl)=O

InChI : InChI=1S/C16H15Cl5O2/c1-6(2)5-7-8(16(7,3)4)15(22)23-14-12(20)10(18)9(17)11(19)13(14)21/h5,7-8H,1-4H3

InChIK : RSZXHSOZHNQRLF-UHFFFAOYSA-N

CanonicalSyTyLFy : bd33eaada6d633e9

TotalMolweight : 416.558

Molweight : 416.558

MonoisotopicMass : 413.951465

CLogP : 7.1275

CLogS : -7.045

H Acceptors : 2

TotalSurfaceArea : 273.77

Relative PSA : 0.084158

PolarSurfaceArea : 26.3

Druglikeness : 6.40E-04

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions : polyhalo aromatic ring

Shape Index : 0.52174

Molecula Flexibility : 0.45724

Molecular Complexity : 0.80343

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 6

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-86-7nonenonenoneC10H14O150.22-2.4187
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-41-4highhighhighC8H10106.167-2.68
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100012-67-7highhighhighC12H12O5236.222-19.846
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-54-9nonenonenoneC6H4N2104.112-6.0498
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-06-1nonenonenoneC9H10O2150.176-1.6836
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100011-00-5nonenonenoneC15H24O2236.354-18.044
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-28-7highlowlowC7H4N2O3164.12-21.552
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-21-0highnonehighC8H6O4166.132-1.8442
100-92-5nonenonenoneC11H17N163.2631.1672
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-09-4nonenonenoneC8H8O3152.149-1.597
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354