2-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide

Chemical Structure Depiction of
2-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F782-0779
Compound Name: 2-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: [H]c1cc2c(cc1NC(c1ccccc1C)=O)nc(NC(CC)=O)s2
Stereo: ACHIRAL
logP: 3.8937
logD: 3.8772
logSw: -3.9127
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.24
InChI Key: AQGWWSIXMNNZJS-UHFFFAOYSA-N
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