2-(5-methyl-1H-tetrazol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(5-methyl-1H-tetrazol-1-yl)-N-phenylacetamide
2-(5-methyl-1H-tetrazol-1-yl)-N-phenylacetamide
Compound characteristics
Compound ID: | 8009-3079 |
Compound Name: | 2-(5-methyl-1H-tetrazol-1-yl)-N-phenylacetamide |
Molecular Weight: | 217.23 |
Molecular Formula: | C10 H11 N5 O |
Smiles: | Cc1nnnn1CC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 0.3743 |
logD: | 0.3743 |
logSw: | -1.9604 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.369 |
InChI Key: | GQJRANPTSFPZJL-UHFFFAOYSA-N |