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

Chemical Structure Depiction of
N-(4-{[(2-methylphenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: G795-0060
Compound Name: N-(4-{[(2-methylphenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 401.49
Molecular Formula: C23 H19 N3 O2 S
Smiles: Cc1ccccc1CNC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 5.1075
logD: 5.1074
logSw: -5.0975
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.733
InChI Key: VUAUVAIAWGFVHK-UHFFFAOYSA-N
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