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 | 
 
				 
				