propyl 4-[3-(4-bromophenyl)prop-2-enamido]benzoate
Chemical Structure Depiction of
propyl 4-[3-(4-bromophenyl)prop-2-enamido]benzoate
propyl 4-[3-(4-bromophenyl)prop-2-enamido]benzoate
Compound characteristics
| Compound ID: | Y500-5193 |
| Compound Name: | propyl 4-[3-(4-bromophenyl)prop-2-enamido]benzoate |
| Molecular Weight: | 388.26 |
| Molecular Formula: | C19 H18 Br N O3 |
| Smiles: | CCCOC(c1ccc(cc1)NC(/C=C/c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6451 |
| logD: | 5.645 |
| logSw: | -5.6481 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.164 |
| InChI Key: | ABTMYPBCTYWOKX-UHFFFAOYSA-N |