N-(2,3-dimethylphenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide

Chemical Structure Depiction of
N-(2,3-dimethylphenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C489-0328
Compound Name: N-(2,3-dimethylphenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: Cc1cccc(c1C)NC(CCN1C(=O)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.8301
logD: 3.8301
logSw: -3.9079
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.241
InChI Key: OFJPGCRFUQCXDV-UHFFFAOYSA-N
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