N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-2-bromo-5-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-2-bromo-5-(1H-tetrazol-1-yl)benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y040-6057
Compound Name: N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-2-bromo-5-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 374.24
Molecular Formula: C16 H16 Br N5 O
Smiles: C1C2CC(C=C2)C1CNC(c1cc(ccc1[Br])n1cnnn1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.982
logD: 2.982
logSw: -3.4361
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 65.262
InChI Key: KAGUJKLJYYBMKS-UHFFFAOYSA-N
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