N-[3-(2-chlorophenyl)prop-2-enoyl]glycine
Chemical Structure Depiction of
N-[3-(2-chlorophenyl)prop-2-enoyl]glycine
N-[3-(2-chlorophenyl)prop-2-enoyl]glycine
Compound characteristics
Compound ID: | K788-7411 |
Compound Name: | N-[3-(2-chlorophenyl)prop-2-enoyl]glycine |
Molecular Weight: | 239.66 |
Molecular Formula: | C11 H10 Cl N O3 |
Smiles: | C(C(O)=O)NC(/C=C/c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 1.3311 |
logD: | -2.3041 |
logSw: | -2.0612 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.094 |
InChI Key: | PAUNJXZKBKHJDZ-UHFFFAOYSA-N |