3,4,5-trimethoxy-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 4367-0666
Compound Name: 3,4,5-trimethoxy-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 447.47
Molecular Formula: C20 H21 N3 O7 S
Smiles: Cc1cc(NS(c2ccc(cc2)NC(c2cc(c(c(c2)OC)OC)OC)=O)(=O)=O)no1
Stereo: ACHIRAL
logP: 2.6443
logD: 0.8734
logSw: -3.3903
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 108.753
InChI Key: INRYHTLRPWLDLY-UHFFFAOYSA-N
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