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63485 49 4 | Cheminformatics

Chemical : (1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-dien-2-yl)methanol

Casrn : 63485-49-4

MolName : (1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-dien-2-yl)methanol

MolecularFormula : C8H4OCl6

Smiles : OCC(C(C1(Cl)Cl)(C(Cl)=C2Cl)Cl)=CC12Cl

InChI : InChI=1S/C8H4Cl6O/c9-4-5(10)7(12)3(2-15)1-6(4,11)8(7,13)14/h1,15H,2H2

InChIK : GXPUPAFTBFOFCM-UHFFFAOYSA-N

CanonicalSyTyLFy : 557d80c159da5f6

TotalMolweight : 328.837

Molweight : 328.837

MonoisotopicMass : 325.839327

CLogP : 3.7528

CLogS : -4.407

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 177.99

Relative PSA : 0.0736

PolarSurfaceArea : 20.23

Druglikeness : -0.51233

Mutagenic : high

Tumorigenic : low

Reproductive Effective : high

Irritant : high

Nasty Functions : allyl/benzyl chloride; 1,2-dihal

Shape Index : 0.46667

Molecula Flexibility : 0.17016

Molecular Complexity : 0.93689

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 5

Symmetricatoms : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-18-5nonenonenoneC12H18162.275-2.5088
100-66-3highnonehighC7H8O108.14-2.0846
100-40-3nonenonehighC8H12108.183-9.1684
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-30-2nonenonehighC9H16O140.225-7.4662
100-53-8nonehighhighC7H8S124.207-6.3177
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-87-8nonenonenoneC7H8O3S172.204-10.732
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-83-4highnonelowC7H6O2122.123-4.1407
100-09-4nonenonenoneC8H8O3152.149-1.597
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-44-8highhighlowC7H7Cl126.586-8.5908
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-44-7highhighnoneC7H7Cl126.586-2.365
100007-67-8highnonelowC5H7OClF2156.559-12.702
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100020-94-8highnonelowC12H17OCl212.719-11.962
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-47-0highnonehighC7H5N103.124-6.0498
100-45-8nonenonehighC7H9N107.155-10.018
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-92-5nonenonenoneC11H17N163.2631.1672
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-38-9nonenonehighC6H15NS133.2580.17671
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-10-7nonehighhighC9H11NO149.192-1.8715