1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one
Chemical Structure Depiction of
1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one
1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one
Compound characteristics
Compound ID: | K783-3749 |
Compound Name: | 1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one |
Molecular Weight: | 214.28 |
Molecular Formula: | C13 H10 O S |
Smiles: | C(=C/c1cccs1)\C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.1031 |
logD: | 3.1031 |
logSw: | -3.049 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 14.2321 |
InChI Key: | VLDDOTFTMZJIEM-UHFFFAOYSA-N |