2-[(4-phenylpiperazin-1-yl)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(4-phenylpiperazin-1-yl)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-1882
Compound Name: 2-[(4-phenylpiperazin-1-yl)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 344.48
Molecular Formula: C18 H24 N4 O S
Smiles: CC(C)NC(c1csc(CN2CCN(CC2)c2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 2.6149
logD: 2.6148
logSw: -2.9635
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.391
InChI Key: WSGPKVWBNXMITJ-UHFFFAOYSA-N
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