2-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide

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

Compound ID: F517-0054
Compound Name: 2-methyl-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
Molecular Weight: 231.25
Molecular Formula: C11 H13 N5 O
Smiles: CC(C)C(Nc1cccc(c1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 1.7227
logD: 1.7226
logSw: -2.2636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.367
InChI Key: QOLBLPQDJUWYIO-UHFFFAOYSA-N
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