(4-chlorophenyl)-N'-[(4-methoxybenzoyl)oxy]ethanimidamide
Chemical Structure Depiction of
(4-chlorophenyl)-N'-[(4-methoxybenzoyl)oxy]ethanimidamide
(4-chlorophenyl)-N'-[(4-methoxybenzoyl)oxy]ethanimidamide
Compound characteristics
| Compound ID: | 8009-9151 |
| Compound Name: | (4-chlorophenyl)-N'-[(4-methoxybenzoyl)oxy]ethanimidamide |
| Molecular Weight: | 318.76 |
| Molecular Formula: | C16 H15 Cl N2 O3 |
| Smiles: | COc1ccc(cc1)C(=O)O/N=C(/Cc1ccc(cc1)[Cl])N |
| Stereo: | ACHIRAL |
| logP: | 3.245 |
| logD: | 3.245 |
| logSw: | -3.6925 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.555 |
| InChI Key: | QVAOYGKHWDLBJZ-UHFFFAOYSA-N |