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

Chemical Structure Depiction of
N-(3-{[(4-ethoxyphenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 265 mg
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mg
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Compound characteristics

Compound ID: G795-0239
Compound Name: N-(3-{[(4-ethoxyphenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 431.51
Molecular Formula: C24 H21 N3 O3 S
Smiles: CCOc1ccc(CNC(c2cccc(c2)NC(c2c3ccccc3sn2)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.8894
logD: 4.8894
logSw: -4.7702
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.857
InChI Key: LCGVNUXLLFHNTR-UHFFFAOYSA-N
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