2-fluoro-N-[4-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
2-fluoro-N-[4-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-3281
Compound Name: 2-fluoro-N-[4-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 348.4
Molecular Formula: C16 H17 F N4 O2 S
Salt: not_available
Smiles: CN1CCN(CC1)C(c1csc(NC(c2ccccc2F)=O)n1)=O
Stereo: ACHIRAL
logP: 1.8893
logD: 1.5641
logSw: -2.8104
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.501
InChI Key: LABDSGUKWNPJAH-UHFFFAOYSA-N
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