N-(2-oxo-2-{4-[(1H-1,2,4-triazol-1-yl)methyl]anilino}ethyl)benzamide

Chemical Structure Depiction of
N-(2-oxo-2-{4-[(1H-1,2,4-triazol-1-yl)methyl]anilino}ethyl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: M346-0001
Compound Name: N-(2-oxo-2-{4-[(1H-1,2,4-triazol-1-yl)methyl]anilino}ethyl)benzamide
Molecular Weight: 335.36
Molecular Formula: C18 H17 N5 O2
Smiles: C(C(Nc1ccc(Cn2cncn2)cc1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.3663
logD: 1.3663
logSw: -1.8809
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.778
InChI Key: IABYDJHFBLJEFN-UHFFFAOYSA-N
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