(2R)-{[2-(2,6-dichlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid

Chemical Structure Depiction of
(2R)-{[2-(2,6-dichlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y040-5387
Compound Name: (2R)-{[2-(2,6-dichlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid
Molecular Weight: 421.3
Molecular Formula: C19 H14 Cl2 N2 O3 S
Smiles: Cc1c(C(N[C@@H](C(O)=O)c2ccccc2)=O)sc(c2c(cccc2[Cl])[Cl])n1
Stereo: ABSOLUTE
logP: 3.9183
logD: 0.1436
logSw: -4.2739
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.723
InChI Key: ZLVXKHSCNMLHMV-OAHLLOKOSA-N
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