2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-N-(4-methylphenyl)acetamide
2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | 8002-1723 |
Compound Name: | 2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-N-(4-methylphenyl)acetamide |
Molecular Weight: | 331.76 |
Molecular Formula: | C16 H14 Cl N3 O3 |
Smiles: | Cc1ccc(cc1)NC(/C=N/OC(Nc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6067 |
logD: | 3.5595 |
logSw: | -3.8511 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.56 |
InChI Key: | WIWRVZPLIRCOQT-UHFFFAOYSA-N |