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

Chemical Structure Depiction of
N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-fluorobenzamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-5043
Compound Name: N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-fluorobenzamide
Molecular Weight: 424.5
Molecular Formula: C22 H21 F N4 O2 S
Salt: not_available
Smiles: C1CN(CCN1Cc1ccccc1)C(c1csc(NC(c2ccccc2F)=O)n1)=O
Stereo: ACHIRAL
logP: 3.3875
logD: 3.0624
logSw: -3.8374
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.565
InChI Key: RGQNFGTXDQGRFS-UHFFFAOYSA-N
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