1-(3-bromophenyl)-3-(4-bromothiophen-2-yl)prop-2-en-1-one
Chemical Structure Depiction of
1-(3-bromophenyl)-3-(4-bromothiophen-2-yl)prop-2-en-1-one
1-(3-bromophenyl)-3-(4-bromothiophen-2-yl)prop-2-en-1-one
Compound characteristics
Compound ID: | Y502-7107 |
Compound Name: | 1-(3-bromophenyl)-3-(4-bromothiophen-2-yl)prop-2-en-1-one |
Molecular Weight: | 372.08 |
Molecular Formula: | C13 H8 Br2 O S |
Smiles: | C(=C/c1cc(cs1)[Br])\C(c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.048 |
logD: | 5.048 |
logSw: | -5.0927 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 14.2321 |
InChI Key: | UCKBCIJGDJLVHT-UHFFFAOYSA-N |