2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-[(4-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Available: 231 mg
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mg
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Compound characteristics

Compound ID: L958-1018
Compound Name: 2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 437.95
Molecular Formula: C23 H20 Cl N3 O2 S
Smiles: COc1ccc(CNC(Cn2cccc2c2nc(cs2)c2ccc(cc2)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 5.8059
logD: 5.8059
logSw: -6.1096
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.306
InChI Key: NJRICJFPORDRGP-UHFFFAOYSA-N
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