1-[4-(1H-tetrazol-1-yl)phenyl]ethan-1-one

Chemical Structure Depiction of
1-[4-(1H-tetrazol-1-yl)phenyl]ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-8285
Compound Name: 1-[4-(1H-tetrazol-1-yl)phenyl]ethan-1-one
Molecular Weight: 188.19
Molecular Formula: C9 H8 N4 O
Smiles: CC(c1ccc(cc1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 0.9898
logD: 0.9898
logSw: -1.8626
Hydrogen bond acceptors count: 5
Polar surface area: 53.831
InChI Key: QRBRBXFYBWGBPP-UHFFFAOYSA-N
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