N-(2-oxothiolan-3-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(2-oxothiolan-3-yl)-4-phenoxybutanamide
N-(2-oxothiolan-3-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y032-2273 |
| Compound Name: | N-(2-oxothiolan-3-yl)-4-phenoxybutanamide |
| Molecular Weight: | 279.36 |
| Molecular Formula: | C14 H17 N O3 S |
| Smiles: | C(CC(NC1CCSC1=O)=O)COc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.626 |
| logD: | 1.6144 |
| logSw: | -2.0985 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.41 |
| InChI Key: | POEMXECLTTUQIS-GFCCVEGCSA-N |