N-{3-[(propan-2-yl)oxy]propyl}-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-{3-[(propan-2-yl)oxy]propyl}-3-(1H-tetrazol-1-yl)benzamide
N-{3-[(propan-2-yl)oxy]propyl}-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0092 |
| Compound Name: | N-{3-[(propan-2-yl)oxy]propyl}-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 289.33 |
| Molecular Formula: | C14 H19 N5 O2 |
| Smiles: | CC(C)OCCCNC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0927 |
| logD: | 1.0927 |
| logSw: | -2.1704 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.731 |
| InChI Key: | BKCJTAULHWYZBG-UHFFFAOYSA-N |