2-(4-chloro-3-methylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Available: 184 mg
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mg
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Compound characteristics

Compound ID: D374-0047
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Molecular Weight: 357.8
Molecular Formula: C17 H16 Cl N5 O2
Smiles: [H]N(C(C(C)Oc1ccc(c(C)c1)[Cl])=O)c1ccc(cc1)n1cnnn1
Stereo: RACEMIC MIXTURE
logP: 3.7248
logD: 3.7248
logSw: -3.975
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 69.884
InChI Key: YORUCRBIYFWJSV-LBPRGKRZSA-N
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