3-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide

Chemical Structure Depiction of
3-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: L814-0032
Compound Name: 3-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzamide
Molecular Weight: 429.86
Molecular Formula: C23 H16 Cl N5 O2
Smiles: Cc1nnc2c(nc3ccccc3n12)Oc1ccc(cc1)NC(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.4597
logD: 4.4589
logSw: -4.7242
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.294
InChI Key: LUNFEICDHCYNFZ-UHFFFAOYSA-N
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