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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
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-52-7highhighhighC7H6O106.124-4.225
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-66-3highnonehighC7H8O108.14-2.0846
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-44-7highhighnoneC7H7Cl126.586-2.365
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-63-0highhighnoneC6H8N2108.144-4.3224
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100007-67-8highnonelowC5H7OClF2156.559-12.702
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-07-2highhighlowC8H7O2Cl170.595-10.49
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-71-0nonenonenoneC7H9N107.155-2.2725
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-78-8highlownoneC11H24N2184.326-10.254
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-21-0highnonehighC8H6O4166.132-1.8442
10001-13-5nonenonehighC12H22N2O210.323.9217
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-68-5nonenonenoneC7H8S124.207-1.735