[3-(1H-imidazol-1-yl)azetidin-1-yl](thiophen-3-yl)methanone
Chemical Structure Depiction of
[3-(1H-imidazol-1-yl)azetidin-1-yl](thiophen-3-yl)methanone
[3-(1H-imidazol-1-yl)azetidin-1-yl](thiophen-3-yl)methanone
Compound characteristics
| Compound ID: | S695-2337 |
| Compound Name: | [3-(1H-imidazol-1-yl)azetidin-1-yl](thiophen-3-yl)methanone |
| Molecular Weight: | 233.29 |
| Molecular Formula: | C11 H11 N3 O S |
| Smiles: | C1C(CN1C(c1ccsc1)=O)n1ccnc1 |
| Stereo: | ACHIRAL |
| logP: | 0.3649 |
| logD: | 0.0783 |
| logSw: | -1.4551 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.4693 |
| InChI Key: | OWAHAFRCRYAOPO-UHFFFAOYSA-N |