N-(heptan-2-yl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-(heptan-2-yl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y043-8702
Compound Name: N-(heptan-2-yl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
Molecular Weight: 301.39
Molecular Formula: C16 H23 N5 O
Smiles: CCCCCC(C)NC(c1cccc(c1)n1c(C)nnn1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9456
logD: 2.9456
logSw: -3.2048
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.482
InChI Key: LQNAUKMGCJGHHK-LBPRGKRZSA-N
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