4-bromophenyl 3-([1,1'-biphenyl]-4-yl)prop-2-enoate
Chemical Structure Depiction of
4-bromophenyl 3-([1,1'-biphenyl]-4-yl)prop-2-enoate
4-bromophenyl 3-([1,1'-biphenyl]-4-yl)prop-2-enoate
Compound characteristics
| Compound ID: | 0611-0008 |
| Compound Name: | 4-bromophenyl 3-([1,1'-biphenyl]-4-yl)prop-2-enoate |
| Molecular Weight: | 379.25 |
| Molecular Formula: | C21 H15 Br O2 |
| Smiles: | C(=C/c1ccc(cc1)c1ccccc1)\C(=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.4507 |
| logD: | 6.4507 |
| logSw: | -6.4524 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.7497 |
| InChI Key: | XCMGYVRVWJILMT-UHFFFAOYSA-N |