propyl 4-[3-(1H-tetrazol-1-yl)benzamido]benzoate
Chemical Structure Depiction of
propyl 4-[3-(1H-tetrazol-1-yl)benzamido]benzoate
propyl 4-[3-(1H-tetrazol-1-yl)benzamido]benzoate
Compound characteristics
| Compound ID: | D632-0123 |
| Compound Name: | propyl 4-[3-(1H-tetrazol-1-yl)benzamido]benzoate |
| Molecular Weight: | 351.36 |
| Molecular Formula: | C18 H17 N5 O3 |
| Smiles: | CCCOC(c1ccc(cc1)NC(c1cccc(c1)n1cnnn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3737 |
| logD: | 3.3707 |
| logSw: | -3.6026 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.143 |
| InChI Key: | ONBUHLNCKODQST-UHFFFAOYSA-N |