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583 23 3 | Cheminformatics

Chemical : (2-Chloro-4-methylphenoxy)acetic acid

Casrn : 583-23-3

MolName : (2-Chloro-4-methylphenoxy)acetic acid

MolecularFormula : C9H9O3Cl

Smiles : Cc(cc1)cc(Cl)c1OCC(O)=O

InChI : InChI=1S/C9H9ClO3/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)

InChIK : PNTSMIMYOILILJ-UHFFFAOYSA-N

CanonicalSyTyLFy : a50d468fc7006c4f

TotalMolweight : 200.62

Molweight : 200.62

MonoisotopicMass : 200.024022

CLogP : 1.6695

CLogS : -2.489

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 148.8

Relative PSA : 0.24288

PolarSurfaceArea : 46.53

Druglikeness : -1.0262

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.25995

Molecular Complexity : 0.66789

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-55-0nonenonenoneC6H7NO109.128-1.9045
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-92-5nonenonenoneC11H17N163.2631.1672
100017-22-9highhighhighC5H8O2100.117-8.1063
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-21-0highnonehighC8H6O4166.132-1.8442
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100012-67-7highhighhighC12H12O5236.222-19.846
100-65-2highnonenoneC6H7NO109.128-1.548
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-68-5nonenonenoneC7H8S124.207-1.735
100-45-8nonenonehighC7H9N107.155-10.018
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-29-8nonenonenoneC8H9NO3167.163-8.928
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-63-0highhighnoneC6H8N2108.144-4.3224
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-13-0nonenonelowC8H7NO2149.149-10.212
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-99-2nonenonelowC12H27Al198.328-22.009