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

Chemical Structure Depiction of
N-(4-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: C798-1253
Compound Name: N-(4-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 461.54
Molecular Formula: C25 H23 N3 O4 S
Smiles: COc1ccc(CCNC(c2ccc(cc2)NC(c2c3ccccc3sn2)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 3.6702
logD: 3.6702
logSw: -4.1947
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.836
InChI Key: MNSHSCDGTAOBCE-UHFFFAOYSA-N
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