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67309 49 3 | Cheminformatics

Chemical : (2-Anilino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetic acid

Casrn : 67309-49-3

MolName : (2-Anilino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetic acid

MolecularFormula : C11H10N2O3S

Smiles : OC(CC1SC(Nc2ccccc2)=NC1=O)=O

InChI : InChI=1S/C11H10N2O3S/c14-9(15)6-8-10(16)13-11(17-8)12-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,15)(H,12,13,16)/t8-/m0/s1

InChIK : RSSOQQYOYNMIOZ-QMMMGPOBSA-N

CanonicalSyTyLFy : d28f1b5c0a7277f6

TotalMolweight : 250.277

Molweight : 250.277

MonoisotopicMass : 250.041213

CLogP : 0.736

CLogS : -2.823

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 179.79

Relative PSA : 0.44296

PolarSurfaceArea : 104.06

Druglikeness : 3.7717

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64706

Molecula Flexibility : 0.43646

Molecular Complexity : 0.66485

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-09-4nonenonenoneC8H8O3152.149-1.597
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100012-67-7highhighhighC12H12O5236.222-19.846
100009-23-2nonenonehighC17H22226.362-9.7346
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-52-7highhighhighC7H6O106.124-4.225
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-56-1highlowlowC6H5ClHg313.149-2.3575
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
017257-81-7nonenonenoneC6H10O2114.1430.9106
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-10-7nonehighhighC9H11NO149.192-1.8715
100-46-9nonenonenoneC7H9N107.155-2.0712
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-40-3nonenonehighC8H12108.183-9.1684
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-68-5nonenonenoneC7H8S124.207-1.735
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-89-0nonenonelowC18H36O6B2370.1-16.157
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-91-5nonenonehighC5H14OSi118.251-35.679
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-81-2nonenonenoneC8H11N121.182-2.1005
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10001-08-8nonenonehighC11H22N2O198.309-3.1037