N-{1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-1,2,4-triazol-3-yl}benzamide

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

Compound ID: D524-1197
Compound Name: N-{1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-1,2,4-triazol-3-yl}benzamide
Molecular Weight: 390.44
Molecular Formula: C21 H22 N6 O2
Smiles: C1CN(CCN1C(Cn1cnc(NC(c2ccccc2)=O)n1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.8114
logD: 1.6467
logSw: -2.3859
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.204
InChI Key: NJLLFFDHFFECFR-UHFFFAOYSA-N
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