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

Chemical Structure Depiction of
N-{4-[(4-phenylbutan-2-yl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: G795-0031
Compound Name: N-{4-[(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(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9778
logD: 4.9777
logSw: -4.8007
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.175
InChI Key: VFJNGNSIVKCSII-KRWDZBQOSA-N
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