N~1~-cyclopropyl-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-phenylethanediamide
N~1~-cyclopropyl-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 8007-8427 |
| Compound Name: | N~1~-cyclopropyl-N~2~-phenylethanediamide |
| Molecular Weight: | 204.23 |
| Molecular Formula: | C11 H12 N2 O2 |
| Smiles: | C1CC1NC(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9651 |
| logD: | 0.8752 |
| logSw: | -1.8352 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.071 |
| InChI Key: | PPXGRGIPERBDLE-UHFFFAOYSA-N |