N-(butan-2-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(butan-2-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazole-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: P113-1171
Compound Name: N-(butan-2-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazole-4-carboxamide
Molecular Weight: 378.92
Molecular Formula: C18 H23 Cl N4 O S
Smiles: CCC(C)NC(c1csc(n1)N1CCN(CC1)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.1773
logD: 4.1773
logSw: -4.4413
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 40.898
InChI Key: BGLATJKIJMTODE-ZDUSSCGKSA-N
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