1-(1H-tetrazol-1-yl)propan-2-one
Chemical Structure Depiction of
1-(1H-tetrazol-1-yl)propan-2-one
1-(1H-tetrazol-1-yl)propan-2-one
Compound characteristics
Compound ID: | 8018-7823 |
Compound Name: | 1-(1H-tetrazol-1-yl)propan-2-one |
Molecular Weight: | 126.11 |
Molecular Formula: | C4 H6 N4 O |
Smiles: | CC(Cn1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | -0.6401 |
logD: | -0.6401 |
logSw: | 0.1555 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 53.758 |
InChI Key: | WKAQFMJYDODWDD-UHFFFAOYSA-N |