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

Chemical Structure Depiction of
N-(3-{[(2-chlorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 159 mg
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mg
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Compound characteristics

Compound ID: G795-0190
Compound Name: N-(3-{[(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(c1cccc(c1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 5.3024
logD: 5.3024
logSw: -6.0616
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.733
InChI Key: XVAYZIVLAPDIEN-UHFFFAOYSA-N
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