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

Chemical Structure Depiction of
N-{1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-1,2,4-triazol-3-yl}-4-methylbenzamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: D524-1305
Compound Name: N-{1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-1,2,4-triazol-3-yl}-4-methylbenzamide
Molecular Weight: 365.39
Molecular Formula: C19 H19 N5 O3
Smiles: Cc1ccc(cc1)C(Nc1ncn(CC(Nc2ccccc2OC)=O)n1)=O
Stereo: ACHIRAL
logP: 2.6492
logD: 2.4504
logSw: -3.0977
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.633
InChI Key: OWODRTLQDALUSF-UHFFFAOYSA-N
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