(4-{[2-(4-chlorophenyl)ethyl]amino}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone

Chemical Structure Depiction of
(4-{[2-(4-chlorophenyl)ethyl]amino}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
Available: 141 mg
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mg
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Compound characteristics

Compound ID: E881-0161
Compound Name: (4-{[2-(4-chlorophenyl)ethyl]amino}-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
Molecular Weight: 441.92
Molecular Formula: C25 H20 Cl N5 O
Smiles: Cc1nnc2c(NCCc3ccc(cc3)[Cl])nc3ccc(cc3n12)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7044
logD: 4.7044
logSw: -4.8703
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.88
InChI Key: KAPXQCPEDNXBRZ-UHFFFAOYSA-N
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