N'-[(4-chlorobenzoyl)oxy](2-methoxyphenyl)ethanimidamide
Chemical Structure Depiction of
N'-[(4-chlorobenzoyl)oxy](2-methoxyphenyl)ethanimidamide
N'-[(4-chlorobenzoyl)oxy](2-methoxyphenyl)ethanimidamide
Compound characteristics
Compound ID: | 4335-0111 |
Compound Name: | N'-[(4-chlorobenzoyl)oxy](2-methoxyphenyl)ethanimidamide |
Molecular Weight: | 318.76 |
Molecular Formula: | C16 H15 Cl N2 O3 |
Smiles: | COc1ccccc1C/C(N)=N/OC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.415 |
logD: | 3.415 |
logSw: | -3.9015 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.642 |
InChI Key: | DHZVBUCLNCCEHR-UHFFFAOYSA-N |