(4-{[(1H-tetrazol-1-yl)methyl]amino}-1,2,5-oxadiazol-3-yl)acetic acid
Chemical Structure Depiction of
(4-{[(1H-tetrazol-1-yl)methyl]amino}-1,2,5-oxadiazol-3-yl)acetic acid
(4-{[(1H-tetrazol-1-yl)methyl]amino}-1,2,5-oxadiazol-3-yl)acetic acid
Compound characteristics
| Compound ID: | 8011-4448 |
| Compound Name: | (4-{[(1H-tetrazol-1-yl)methyl]amino}-1,2,5-oxadiazol-3-yl)acetic acid |
| Molecular Weight: | 225.16 |
| Molecular Formula: | C6 H7 N7 O3 |
| Smiles: | C(C(O)=O)c1c(NCn2cnnn2)non1 |
| Stereo: | ACHIRAL |
| logP: | -0.6355 |
| logD: | -3.629 |
| logSw: | -0.7389 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 117.219 |
| InChI Key: | JWKYBYVTZBDWTP-UHFFFAOYSA-N |