N-{2-[(4-phenylbutan-2-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide

Chemical Structure Depiction of
N-{2-[(4-phenylbutan-2-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G795-0578
Compound Name: N-{2-[(4-phenylbutan-2-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Molecular Weight: 429.54
Molecular Formula: C25 H23 N3 O2 S
Smiles: CC(CCc1ccccc1)NC(c1ccccc1NC(c1c2ccccc2sn1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.2143
logD: 5.2142
logSw: -5.2629
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.477
InChI Key: BSWHSAJDIQMTCD-KRWDZBQOSA-N
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