3-amino-3-{[(4-methylbenzoyl)oxy]imino}propanamide
Chemical Structure Depiction of
3-amino-3-{[(4-methylbenzoyl)oxy]imino}propanamide
3-amino-3-{[(4-methylbenzoyl)oxy]imino}propanamide
Compound characteristics
| Compound ID: | C200-2863 |
| Compound Name: | 3-amino-3-{[(4-methylbenzoyl)oxy]imino}propanamide |
| Molecular Weight: | 235.24 |
| Molecular Formula: | C11 H13 N3 O3 |
| Smiles: | Cc1ccc(cc1)C(=O)O/N=C(/CC(N)=O)N |
| Stereo: | ACHIRAL |
| logP: | 0.1351 |
| logD: | 0.1351 |
| logSw: | -1.2995 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 85.671 |
| InChI Key: | BMGMYDWGAVMMDD-UHFFFAOYSA-N |