N~1~,N~5~-bis(1H-1,2,4-triazol-3-yl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis(1H-1,2,4-triazol-3-yl)pentanediamide
N~1~,N~5~-bis(1H-1,2,4-triazol-3-yl)pentanediamide
Compound characteristics
| Compound ID: | Y501-1539 |
| Compound Name: | N~1~,N~5~-bis(1H-1,2,4-triazol-3-yl)pentanediamide |
| Molecular Weight: | 264.24 |
| Molecular Formula: | C9 H12 N8 O2 |
| Smiles: | C(CC(Nc1nc[nH]n1)=O)CC(Nc1nc[nH]n1)=O |
| Stereo: | ACHIRAL |
| logP: | -2.2754 |
| logD: | -2.2788 |
| logSw: | -1.2061 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 119.94 |
| InChI Key: | IADNWMQHKBHDIG-UHFFFAOYSA-N |