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918793 35 8 | Cheminformatics

Chemical : (2-{4-[(4-Chlorophenyl)sulfanyl]anilino}-1,3-thiazol-4-yl)acetic acid

Casrn : 918793-35-8

MolName : (2-{4-[(4-Chlorophenyl)sulfanyl]anilino}-1,3-thiazol-4-yl)acetic acid

MolecularFormula : C17H13N2O2ClS2

Smiles : OC(Cc1csc(Nc(cc2)ccc2Sc(cc2)ccc2Cl)n1)=O

InChI : InChI=1S/C17H13ClN2O2S2/c18-11-1-5-14(6-2-11)24-15-7-3-12(4-8-15)19-17-20-13(10-23-17)9-16(21)22/h1-8,10H,9H2,(H,19,20)(H,21,22)

InChIK : DKBGRUHIZQMPKT-UHFFFAOYSA-N

CanonicalSyTyLFy : 8c11e0312242b399

TotalMolweight : 376.887

Molweight : 376.887

MonoisotopicMass : 376.010695

CLogP : 4.6092

CLogS : -5.451

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 269.71

Relative PSA : 0.32042

PolarSurfaceArea : 115.76

Druglikeness : 1.9698

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : limit! thiazol-2-ylamine

Shape Index : 0.70833

Molecula Flexibility : 0.58413

Molecular Complexity : 0.71485

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 17

Sp3Atoms : 3

Symmetricatoms : 4

Aromatic Nitrogens : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-45-8nonenonehighC7H9N107.155-10.018
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-40-3nonenonehighC8H12108.183-9.1684
10002-97-8nonenonenoneC18H30O2278.4340.24997
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-71-0nonenonenoneC7H9N107.155-2.2725
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000284-35-4nonenonehighC16H24O4280.363-11.936
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-52-7highhighhighC7H6O106.124-4.225
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-74-3highnonehighC6H13NO115.1753.7593
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000000-13-4highhighhighC21H28O12472.441-0.17986
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-91-4nonenonehighC17H25NO3291.393.3475
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000284-53-6nonenonehighC18H36O2284.482-15.583
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-79-8nonelownoneC6H12O3132.158-9.8672
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-33-2nonenonenoneC10H11NClF199.6550.76