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

Chemical Structure Depiction of
N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,4-difluorobenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V013-4781
Compound Name: N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,4-difluorobenzamide
Molecular Weight: 442.49
Molecular Formula: C22 H20 F2 N4 O2 S
Salt: not_available
Smiles: C1CN(CCN1Cc1ccccc1)C(c1csc(NC(c2ccc(c(c2)F)F)=O)n1)=O
Stereo: ACHIRAL
logP: 3.781
logD: 2.7889
logSw: -4.172
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.565
InChI Key: CNAUEWIYWRUJJN-UHFFFAOYSA-N
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