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

Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)-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: P113-0695
Compound Name: 2-(4-phenylpiperazin-1-yl)-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 330.45
Molecular Formula: C17 H22 N4 O S
Smiles: CC(C)NC(c1csc(n1)N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3353
logD: 3.3352
logSw: -3.6202
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 40.431
InChI Key: OEGSFHMCYUQENB-UHFFFAOYSA-N
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