6-chloro-7-[(3-phenylprop-2-en-1-yl)oxy]-4-propyl-2H-1-benzopyran-2-one
Chemical Structure Depiction of
6-chloro-7-[(3-phenylprop-2-en-1-yl)oxy]-4-propyl-2H-1-benzopyran-2-one
6-chloro-7-[(3-phenylprop-2-en-1-yl)oxy]-4-propyl-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | Y040-6668 |
Compound Name: | 6-chloro-7-[(3-phenylprop-2-en-1-yl)oxy]-4-propyl-2H-1-benzopyran-2-one |
Molecular Weight: | 354.83 |
Molecular Formula: | C21 H19 Cl O3 |
Smiles: | CCCC1=CC(=O)Oc2cc(c(cc12)[Cl])OC/C=C/c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.1923 |
logD: | 6.1923 |
logSw: | -6.1875 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.8785 |
InChI Key: | CYFPPDWPEWWZNN-UHFFFAOYSA-N |