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84998 84 5 | Cheminformatics

Chemical : (2,4,6-Tribromophenoxy)acetic acid

Casrn : 84998-84-5

MolName : (2,4,6-Tribromophenoxy)acetic acid

MolecularFormula : C8H5O3Br3

Smiles : OC(COc(c(Br)cc(Br)c1)c1Br)=O

InChI : InChI=1S/C8H5Br3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13)

InChIK : NZVKXRXUNGXULQ-UHFFFAOYSA-N

CanonicalSyTyLFy : d0ba367955e62ac

TotalMolweight : 388.837

Molweight : 388.837

MonoisotopicMass : 385.778878

CLogP : 2.8952

CLogS : -3.911

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 177.01

Relative PSA : 0.20417

PolarSurfaceArea : 46.53

Druglikeness : -2.9525

Mutagenic : low

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : polyhalo aromatic ring

Shape Index : 0.64286

Molecula Flexibility : 0.45224

Molecular Complexity : 0.63634

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 3

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-97-0highhighhighC6H12N4140.1891.5849
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-62-9lownonenoneC7H7N105.14-1.1924
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-38-9nonenonehighC6H15NS133.2580.17671
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-89-0nonenonelowC18H36O6B2370.1-16.157
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-61-8highnonenoneC7H9N107.155-0.23765
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100007-62-3nonenonehighC8H13NO139.197-8.1398
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-13-0nonenonelowC8H7NO2149.149-10.212
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-69-6nonenonenoneC7H7N105.14-4.4598
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-66-3highnonehighC7H8O108.14-2.0846