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

Chemical Structure Depiction of
N-(2-{[(2-chlorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: G795-0552
Compound Name: N-(2-{[(2-chlorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 421.9
Molecular Formula: C22 H16 Cl N3 O2 S
Smiles: C(c1ccccc1[Cl])NC(c1ccccc1NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 5.2277
logD: 5.2276
logSw: -5.5144
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.035
InChI Key: WPOMPVZIBUMIOU-UHFFFAOYSA-N
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