2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-phenylacetamide
2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 8006-4115 |
| Compound Name: | 2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-phenylacetamide |
| Molecular Weight: | 344.29 |
| Molecular Formula: | C12 H12 N10 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)N(c1c(N)non1)/N=N/c1c(N)non1 |
| Stereo: | ACHIRAL |
| logP: | 1.5735 |
| logD: | 1.5735 |
| logSw: | -2.0841 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 159.451 |
| InChI Key: | HBPZBJMHBQKJOF-UHFFFAOYSA-N |