3-amino-3-{[(2-chlorobenzoyl)oxy]imino}-N-(4-methylphenyl)propanamide
Chemical Structure Depiction of
3-amino-3-{[(2-chlorobenzoyl)oxy]imino}-N-(4-methylphenyl)propanamide
3-amino-3-{[(2-chlorobenzoyl)oxy]imino}-N-(4-methylphenyl)propanamide
Compound characteristics
| Compound ID: | 5276-0089 |
| Compound Name: | 3-amino-3-{[(2-chlorobenzoyl)oxy]imino}-N-(4-methylphenyl)propanamide |
| Molecular Weight: | 345.78 |
| Molecular Formula: | C17 H16 Cl N3 O3 |
| Smiles: | Cc1ccc(cc1)NC(C/C(N)=N/OC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7657 |
| logD: | 2.7657 |
| logSw: | -3.665 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.16 |
| InChI Key: | PLHMUMMGYCKKNY-UHFFFAOYSA-N |