4-(2H-1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxyazetidin-2-one
Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxyazetidin-2-one
4-(2H-1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxyazetidin-2-one
Compound characteristics
Compound ID: | 8012-5895 |
Compound Name: | 4-(2H-1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxyazetidin-2-one |
Molecular Weight: | 393.83 |
Molecular Formula: | C22 H16 Cl N O4 |
Smiles: | C1Oc2ccc(cc2O1)C1C(C(N1c1cccc(c1)[Cl])=O)Oc1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.7339 |
logD: | 4.7339 |
logSw: | -5.2009 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.905 |
InChI Key: | UCYKFZZLWMXGLP-UHFFFAOYSA-N |