2-(hydroxyimino)-N~1~,N~3~-bis(3-methoxyphenyl)propanediamide
Chemical Structure Depiction of
2-(hydroxyimino)-N~1~,N~3~-bis(3-methoxyphenyl)propanediamide
2-(hydroxyimino)-N~1~,N~3~-bis(3-methoxyphenyl)propanediamide
Compound characteristics
| Compound ID: | Y010-1630 |
| Compound Name: | 2-(hydroxyimino)-N~1~,N~3~-bis(3-methoxyphenyl)propanediamide |
| Molecular Weight: | 343.34 |
| Molecular Formula: | C17 H17 N3 O5 |
| Smiles: | COc1cccc(c1)NC(C(C(Nc1cccc(c1)OC)=O)=NO)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2942 |
| logD: | 1.4856 |
| logSw: | -2.9789 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.203 |
| InChI Key: | YVCIXAHCFMASSG-UHFFFAOYSA-N |