ethyl 2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-3-oxobutanoate
Chemical Structure Depiction of
ethyl 2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-3-oxobutanoate
ethyl 2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-3-oxobutanoate
Compound characteristics
| Compound ID: | 8005-9532 |
| Compound Name: | ethyl 2-({[(4-chlorophenyl)carbamoyl]oxy}imino)-3-oxobutanoate |
| Molecular Weight: | 312.71 |
| Molecular Formula: | C13 H13 Cl N2 O5 |
| Smiles: | CCOC(C(/C(C)=O)=N/OC(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6571 |
| logD: | 2.6417 |
| logSw: | -3.4545 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.321 |
| InChI Key: | UELQETNZRPWRBT-UHFFFAOYSA-N |