1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-chlorophenoxy)-4-(thiophen-2-yl)azetidin-2-one
Chemical Structure Depiction of
1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-chlorophenoxy)-4-(thiophen-2-yl)azetidin-2-one
1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-chlorophenoxy)-4-(thiophen-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | 8015-6752 |
| Compound Name: | 1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-chlorophenoxy)-4-(thiophen-2-yl)azetidin-2-one |
| Molecular Weight: | 413.88 |
| Molecular Formula: | C21 H16 Cl N O4 S |
| Smiles: | C(c1ccc2c(c1)OCO2)N1C(C(C1=O)Oc1ccc(cc1)[Cl])c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2629 |
| logD: | 4.2629 |
| logSw: | -4.6343 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.535 |
| InChI Key: | NSQOITFIJWAZQN-UHFFFAOYSA-N |