1-(4-bromophenyl)-2-({5-[(4-chloroanilino)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one

Chemical Structure Depiction of
1-(4-bromophenyl)-2-({5-[(4-chloroanilino)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8013-4928
Compound Name: 1-(4-bromophenyl)-2-({5-[(4-chloroanilino)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one
Molecular Weight: 527.87
Molecular Formula: C24 H20 Br Cl N4 O S
Smiles: Cc1ccccc1n1c(CNc2ccc(cc2)[Cl])nnc1SCC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 6.1212
logD: 6.1212
logSw: -6.1609
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.141
InChI Key: VTGSHCVWCINPNU-UHFFFAOYSA-N
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