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52864 56 9 | Cheminformatics

Chemical : (2-Bromo-4-chlorophenyl)acetic acid

Casrn : 52864-56-9

MolName : (2-Bromo-4-chlorophenyl)acetic acid

MolecularFormula : C8H6O2BrCl

Smiles : OC(Cc(ccc(Cl)c1)c1Br)=O

InChI : InChI=1S/C8H6BrClO2/c9-7-4-6(10)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H,11,12)

InChIK : BWAQWLHENYXBOQ-UHFFFAOYSA-N

CanonicalSyTyLFy : 18cc5b7cb7a27e71

TotalMolweight : 249.491

Molweight : 249.491

MonoisotopicMass : 247.923968

CLogP : 2.474

CLogS : -3.164

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 145.17

Relative PSA : 0.18006

PolarSurfaceArea : 37.3

Druglikeness : -3.3589

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.5279

Molecular Complexity : 0.66789

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
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-87-8nonenonenoneC7H8O3S172.204-10.732
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-69-6nonenonenoneC7H7N105.14-4.4598
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100033-28-1lownonehighC6H9N7179.186-2.3035
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-66-3highnonehighC7H8O108.14-2.0846
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100020-83-5nonenonelowC7H11O3B153.972-20.814
10001-13-5nonenonehighC12H22N2O210.323.9217
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-53-8nonehighhighC7H8S124.207-6.3177
100-47-0highnonehighC7H5N103.124-6.0498
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100009-23-2nonenonehighC17H22226.362-9.7346
100-39-0highhighnoneC7H7Br171.037-7.8241
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-44-8highhighlowC7H7Cl126.586-8.5908
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100005-12-7nonenonelowC11H10NCl191.662.2675
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-83-4highnonelowC7H6O2122.123-4.1407
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197