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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
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-39-0highhighnoneC7H7Br171.037-7.8241
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-69-7highnonelowC7H18SSn252.996-9.6969
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-13-0nonenonelowC8H7NO2149.149-10.212
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-82-3nonenonenoneC7H8NF125.146-3.4112
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-18-5nonenonenoneC12H18162.275-2.5088
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-76-5nonenonehighC7H13N111.1873.5517
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-54-9nonenonenoneC6H4N2104.112-6.0498
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-21-0highnonehighC8H6O4166.132-1.8442