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

Chemical Structure Depiction of
N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-fluorobenzamide
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V012-6690
Compound Name: N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-fluorobenzamide
Molecular Weight: 424.5
Molecular Formula: C22 H21 F N4 O2 S
Salt: not_available
Smiles: C1CN(CCN1Cc1ccccc1)C(c1csc(NC(c2cccc(c2)F)=O)n1)=O
Stereo: ACHIRAL
logP: 3.5274
logD: 3.2233
logSw: -3.7963
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.565
InChI Key: IVHOENPUBFLQEF-UHFFFAOYSA-N
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