(4-chlorophenyl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide
Chemical Structure Depiction of
(4-chlorophenyl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide
(4-chlorophenyl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide
Compound characteristics
Compound ID: | 4335-0244 |
Compound Name: | (4-chlorophenyl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide |
Molecular Weight: | 318.76 |
Molecular Formula: | C16 H15 Cl N2 O3 |
Smiles: | COc1cccc(c1)C(=O)O/N=C(/Cc1ccc(cc1)[Cl])N |
Stereo: | ACHIRAL |
logP: | 3.2046 |
logD: | 3.2046 |
logSw: | -3.5701 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.555 |
InChI Key: | KIXXRBVAOHCCES-UHFFFAOYSA-N |