N~1~,N~3~-bis(4H-1,2,4-triazol-4-yl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(4H-1,2,4-triazol-4-yl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(4H-1,2,4-triazol-4-yl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | Y500-7842 |
| Compound Name: | N~1~,N~3~-bis(4H-1,2,4-triazol-4-yl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 298.26 |
| Molecular Formula: | C12 H10 N8 O2 |
| Smiles: | c1cc(cc(c1)C(Nn1cnnc1)=O)C(Nn1cnnc1)=O |
| Stereo: | ACHIRAL |
| logP: | -1.7061 |
| logD: | -1.7061 |
| logSw: | -1.6757 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.146 |
| InChI Key: | OASXKIPEGORXMR-UHFFFAOYSA-N |