N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}-1,2-benzothiazole-3-carboxamide

Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}-1,2-benzothiazole-3-carboxamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: G795-0631
Compound Name: N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}-1,2-benzothiazole-3-carboxamide
Molecular Weight: 460.53
Molecular Formula: C25 H21 F N4 O2 S
Smiles: C1CN(CCN1C(c1ccccc1NC(c1c2ccccc2sn1)=O)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 4.7309
logD: 4.7306
logSw: -4.8342
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.23
InChI Key: CGWMBCFGWOJZRB-UHFFFAOYSA-N
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