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958454 33 6 | Cheminformatics

Chemical : (2-Bromo-3-fluorophenyl)acetic acid

Casrn : 958454-33-6

MolName : (2-Bromo-3-fluorophenyl)acetic acid

MolecularFormula : C8H6O2BrF

Smiles : OC(Cc1cccc(F)c1Br)=O

InChI : InChI=1S/C8H6BrFO2/c9-8-5(4-7(11)12)2-1-3-6(8)10/h1-3H,4H2,(H,11,12)

InChIK : GQCHYZKUKPMGKK-UHFFFAOYSA-N

CanonicalSyTyLFy : c20baa09ab2f56ae

TotalMolweight : 233.036

Molweight : 233.036

MonoisotopicMass : 231.953519

CLogP : 1.9688

CLogS : -2.742

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 136.1

Relative PSA : 0.19206

PolarSurfaceArea : 37.3

Druglikeness : -4.8508

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.5279

Molecular Complexity : 0.67959

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-81-2nonenonenoneC8H11N121.182-2.1005
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-89-0nonenonelowC18H36O6B2370.1-16.157
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-53-8nonehighhighC7H8S124.207-6.3177
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-86-7nonenonenoneC10H14O150.22-2.4187
100018-96-0highhighnoneC20H39O2I438.428-31.232
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-70-9nonenonenoneC6H4N2104.112-6.0498
100033-28-1lownonehighC6H9N7179.186-2.3035
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-45-8nonenonehighC7H9N107.155-10.018
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-10-7nonehighhighC9H11NO149.192-1.8715
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100011-00-5nonenonenoneC15H24O2236.354-18.044