N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-fluorobenzamide

Chemical Structure Depiction of
N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-fluorobenzamide
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Compound characteristics

Compound ID: V014-4212
Compound Name: N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-fluorobenzamide
Molecular Weight: 376.41
Molecular Formula: C17 H17 F N4 O3 S
Smiles: CC(N1CCN(CC1)C(c1csc(NC(c2cccc(c2)F)=O)n1)=O)=O
Stereo: ACHIRAL
logP: 1.8533
logD: 1.5492
logSw: -2.6071
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.22
InChI Key: SIFHZTMQTXDMAH-UHFFFAOYSA-N
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