(1H-benzotriazol-1-yl)[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone

Chemical Structure Depiction of
(1H-benzotriazol-1-yl)[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 1778-2843
Compound Name: (1H-benzotriazol-1-yl)[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Molecular Weight: 338.75
Molecular Formula: C17 H11 Cl N4 O2
Smiles: Cc1c(C(n2c3ccccc3nn2)=O)c(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 2.86
logD: 2.86
logSw: -3.7427
Hydrogen bond acceptors count: 6
Polar surface area: 60.957
InChI Key: OTCFUUAYYIMHPO-UHFFFAOYSA-N
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