N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propanamide
Chemical Structure Depiction of
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propanamide
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propanamide
Compound characteristics
| Compound ID: | 8019-9589 |
| Compound Name: | N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propanamide |
| Molecular Weight: | 231.25 |
| Molecular Formula: | C11 H13 N5 O |
| Smiles: | CCC(NCc1nnnn1c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8493 |
| logD: | 0.8493 |
| logSw: | -1.9361 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.026 |
| InChI Key: | SHXVOGDPFKHTQU-UHFFFAOYSA-N |