N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,5-difluorobenzamide

Chemical Structure Depiction of
N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,5-difluorobenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-4060
Compound Name: N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,5-difluorobenzamide
Molecular Weight: 394.4
Molecular Formula: C17 H16 F2 N4 O3 S
Salt: not_available
Smiles: CC(N1CCN(CC1)C(c1csc(NC(c2cc(cc(c2)F)F)=O)n1)=O)=O
Stereo: ACHIRAL
logP: 2.2665
logD: 1.311
logSw: -2.8627
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.22
InChI Key: NRQAFVKYSBZPAF-UHFFFAOYSA-N
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