1-(4-bromophenyl)-2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-bromophenyl)-2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethan-1-one
Available: 383 mg
Amount:
mg
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Compound characteristics

Compound ID: D308-0120
Compound Name: 1-(4-bromophenyl)-2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethan-1-one
Molecular Weight: 412.31
Molecular Formula: C19 H14 Br N3 O S
Smiles: Cc1cc2nnc(n2c2ccccc12)SCC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.9253
logD: 4.9253
logSw: -4.8356
Hydrogen bond acceptors count: 5
Polar surface area: 34.329
InChI Key: GLKAPQCMUUSJGG-UHFFFAOYSA-N
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