N-{1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-1,2,4-triazol-3-yl}benzamide

Chemical Structure Depiction of
N-{1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-1,2,4-triazol-3-yl}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: D524-1206
Compound Name: N-{1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-1,2,4-triazol-3-yl}benzamide
Molecular Weight: 351.36
Molecular Formula: C18 H17 N5 O3
Smiles: COc1ccccc1NC(Cn1cnc(NC(c2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.1207
logD: 1.9561
logSw: -2.81
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.633
InChI Key: IVHIWUBNSOAIDH-UHFFFAOYSA-N
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