2-(hydroxyimino)-N~1~,N~3~-bis(2-methylphenyl)propanediamide
Chemical Structure Depiction of
2-(hydroxyimino)-N~1~,N~3~-bis(2-methylphenyl)propanediamide
2-(hydroxyimino)-N~1~,N~3~-bis(2-methylphenyl)propanediamide
Compound characteristics
| Compound ID: | Y010-1627 |
| Compound Name: | 2-(hydroxyimino)-N~1~,N~3~-bis(2-methylphenyl)propanediamide |
| Molecular Weight: | 311.34 |
| Molecular Formula: | C17 H17 N3 O3 |
| Smiles: | Cc1ccccc1NC(C(C(Nc1ccccc1C)=O)=NO)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1474 |
| logD: | 1.3388 |
| logSw: | -2.6263 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.72 |
| InChI Key: | YLGYENMULMZZSW-UHFFFAOYSA-N |