2-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-(4-bromophenyl)acetamide

Chemical Structure Depiction of
2-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-(4-bromophenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8014-7052
Compound Name: 2-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-(4-bromophenyl)acetamide
Molecular Weight: 437.29
Molecular Formula: C21 H17 Br N4 O2
Smiles: Cc1ccc(c(c1)n1nc2ccccc2n1)OCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.6099
logD: 5.6097
logSw: -5.4289
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.435
InChI Key: AQZWFRWKFFUMRY-UHFFFAOYSA-N
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