2,4,5-trimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
2,4,5-trimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9059
Compound Name: 2,4,5-trimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Molecular Weight: 308.35
Molecular Formula: C14 H16 N2 O4 S
Smiles: Cc1cnc(NC(c2cc(c(cc2OC)OC)OC)=O)s1
Stereo: ACHIRAL
logP: 3.2424
logD: 2.8819
logSw: -3.5761
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.789
InChI Key: FHNIHGWTMPWMPH-UHFFFAOYSA-N
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