propyl 4-[3-(4-chlorophenyl)prop-2-enamido]benzoate
Chemical Structure Depiction of
propyl 4-[3-(4-chlorophenyl)prop-2-enamido]benzoate
propyl 4-[3-(4-chlorophenyl)prop-2-enamido]benzoate
Compound characteristics
| Compound ID: | 1988-0856 |
| Compound Name: | propyl 4-[3-(4-chlorophenyl)prop-2-enamido]benzoate |
| Molecular Weight: | 343.81 |
| Molecular Formula: | C19 H18 Cl N O3 |
| Smiles: | CCCOC(c1ccc(cc1)NC(/C=C/c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.406 |
| logD: | 5.4059 |
| logSw: | -6.2468 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.164 |
| InChI Key: | YAMZKARZOSRXMG-UHFFFAOYSA-N |