N-{[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methyl}-3-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
N-{[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methyl}-3-(1H-tetrazol-1-yl)propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8020-4051
Compound Name: N-{[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methyl}-3-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 332.75
Molecular Formula: C14 H13 Cl N6 O2
Smiles: C(Cn1cnnn1)C(NCc1cc(c2cccc(c2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 2.3709
logD: 2.3709
logSw: -3.4758
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 85.307
InChI Key: HZBNTVFWCSVSFZ-UHFFFAOYSA-N
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