1,3-bis(4-bromophenyl)prop-2-en-1-one
Chemical Structure Depiction of
1,3-bis(4-bromophenyl)prop-2-en-1-one
1,3-bis(4-bromophenyl)prop-2-en-1-one
Compound characteristics
Compound ID: | 8013-6408 |
Compound Name: | 1,3-bis(4-bromophenyl)prop-2-en-1-one |
Molecular Weight: | 366.05 |
Molecular Formula: | C15 H10 Br2 O |
Smiles: | C(=C/c1ccc(cc1)[Br])\C(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.4122 |
logD: | 5.4122 |
logSw: | -5.9854 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 13.2138 |
InChI Key: | LRNSKEMAIABAKW-UHFFFAOYSA-N |