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

Chemical Structure Depiction of
N-(3-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: G795-0191
Compound Name: N-(3-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 421.9
Molecular Formula: C22 H16 Cl N3 O2 S
Smiles: C(c1ccc(cc1)[Cl])NC(c1cccc(c1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 5.1151
logD: 5.1151
logSw: -5.7626
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.733
InChI Key: RELYSKMGAQKFJV-UHFFFAOYSA-N
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