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

Chemical Structure Depiction of
N-{4-[(1-phenylethyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: G795-0017
Compound Name: N-{4-[(1-phenylethyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Molecular Weight: 401.49
Molecular Formula: C23 H19 N3 O2 S
Smiles: CC(c1ccccc1)NC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4792
logD: 4.4791
logSw: -4.3428
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.896
InChI Key: BWLDLAIYRTYQHE-HNNXBMFYSA-N
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