2-({[(4-chlorophenyl)carbamoyl]oxy}amino)ethyl 2-methylpropanoate
Chemical Structure Depiction of
2-({[(4-chlorophenyl)carbamoyl]oxy}amino)ethyl 2-methylpropanoate
2-({[(4-chlorophenyl)carbamoyl]oxy}amino)ethyl 2-methylpropanoate
Compound characteristics
Compound ID: | 2156-0102 |
Compound Name: | 2-({[(4-chlorophenyl)carbamoyl]oxy}amino)ethyl 2-methylpropanoate |
Molecular Weight: | 300.74 |
Molecular Formula: | C13 H17 Cl N2 O4 |
Smiles: | CC(C)C(=O)OCCNOC(Nc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.8227 |
logD: | 2.8217 |
logSw: | -3.3849 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.128 |
InChI Key: | UYFWHMWPOXTAIE-UHFFFAOYSA-N |