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

Chemical Structure Depiction of
N-{2-[(3-phenylpropyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G795-0559
Compound Name: N-{2-[(3-phenylpropyl)carbamoyl]phenyl}-1,2-benzothiazole-3-carboxamide
Molecular Weight: 415.51
Molecular Formula: C24 H21 N3 O2 S
Smiles: C(Cc1ccccc1)CNC(c1ccccc1NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 5.3557
logD: 5.3556
logSw: -5.8085
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.877
InChI Key: HENOFOADOSTPRN-UHFFFAOYSA-N
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