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

Chemical Structure Depiction of
3,5-dimethoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-0761
Compound Name: 3,5-dimethoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Molecular Weight: 385.44
Molecular Formula: C19 H19 N3 O4 S
Smiles: [H]c1cc2c(cc1NC(c1cc(cc(c1)OC)OC)=O)nc(NC(CC)=O)s2
Stereo: ACHIRAL
logP: 3.9403
logD: 3.94
logSw: -4.0925
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.328
InChI Key: IFTXKVRVRPQNDD-UHFFFAOYSA-N
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