2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(3-nitrophenyl)acetamide
Chemical Structure Depiction of
2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(3-nitrophenyl)acetamide
2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(3-nitrophenyl)acetamide
Compound characteristics
| Compound ID: | 8006-3948 |
| Compound Name: | 2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(3-nitrophenyl)acetamide |
| Molecular Weight: | 389.29 |
| Molecular Formula: | C12 H11 N11 O5 |
| Smiles: | C(C(Nc1cccc(c1)[N+]([O-])=O)=O)N(c1c(N)non1)/N=N/c1c(N)non1 |
| Stereo: | ACHIRAL |
| logP: | 1.833 |
| logD: | 1.8324 |
| logSw: | -2.5889 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 192.832 |
| InChI Key: | MEJFRHMJQJEIPC-UHFFFAOYSA-N |