2-(hydroxyimino)propanediamide
Chemical Structure Depiction of
2-(hydroxyimino)propanediamide
2-(hydroxyimino)propanediamide
Compound characteristics
| Compound ID: | 8018-5823 |
| Compound Name: | 2-(hydroxyimino)propanediamide |
| Molecular Weight: | 131.09 |
| Molecular Formula: | C3 H5 N3 O3 |
| Smiles: | C(C(N)=O)(C(N)=O)=NO |
| Stereo: | ACHIRAL |
| logP: | -2.5236 |
| logD: | -2.5599 |
| logSw: | 0.3773 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 98.051 |
| InChI Key: | NIGAUKVBFJZEHV-UHFFFAOYSA-N |