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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
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-78-8highlownoneC11H24N2184.326-10.254
100-44-7highhighnoneC7H7Cl126.586-2.365
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-28-7highlowlowC7H4N2O3164.12-21.552
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-39-2highhighlowC13H20N2O2S268.381.9315
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10001-13-5nonenonehighC12H22N2O210.323.9217
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-41-4highhighhighC8H10106.167-2.68
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-21-0highnonehighC8H6O4166.132-1.8442
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-39-0highhighnoneC7H7Br171.037-7.8241
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-65-2highnonenoneC6H7NO109.128-1.548
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-86-8nonenonenoneC7H1296.1723-10.397
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000284-35-4nonenonehighC16H24O4280.363-11.936