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5435 58 5 | Cheminformatics

Chemical : (2,3,4,5,6-pentabromophenyl) acetate

Casrn : 5435-58-5

MolName : (2,3,4,5,6-pentabromophenyl) acetate

MolecularFormula : C8H3O2Br5

Smiles : CC(Oc(c(Br)c(c(Br)c1Br)Br)c1Br)=O

InChI : InChI=1S/C8H3Br5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3

InChIK : FNBYPMHQZPWRQK-UHFFFAOYSA-N

CanonicalSyTyLFy : 1203322609f00386

TotalMolweight : 530.63

Molweight : 530.63

MonoisotopicMass : 525.604985

CLogP : 5.2723

CLogS : -6.086

H Acceptors : 2

TotalSurfaceArea : 206.42

Relative PSA : 0.11162

PolarSurfaceArea : 26.3

Druglikeness : -3.8922

Mutagenic : high

Tumorigenic : low

Reproductive Effective : high

Irritant : none

Nasty Functions : polyhalo aromatic ring

Shape Index : 0.53333

Molecula Flexibility : 0.30953

Molecular Complexity : 0.71485

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-49-2nonenonenoneC7H14O114.187-9.3679
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-07-2highhighlowC8H7O2Cl170.595-10.49
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
017257-81-7nonenonenoneC6H10O2114.1430.9106
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-69-6nonenonenoneC7H7N105.14-4.4598
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-83-4highnonelowC7H6O2122.123-4.1407
100-09-4nonenonenoneC8H8O3152.149-1.597
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-70-9nonenonenoneC6H4N2104.112-6.0498
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-45-8nonenonehighC7H9N107.155-10.018
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-78-8highlownoneC11H24N2184.326-10.254
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-73-2highnonenoneC6H8O2112.128-6.3422
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-66-3highnonehighC7H8O108.14-2.0846
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-93-6highhighhighC19H18N2O2S338.43-12.848
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-48-1nonenonenoneC6H4N2104.112-6.0498