N-(2-oxothiolan-3-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(2-oxothiolan-3-yl)-2-phenoxybutanamide
N-(2-oxothiolan-3-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | 6370-0370 |
| Compound Name: | N-(2-oxothiolan-3-yl)-2-phenoxybutanamide |
| Molecular Weight: | 279.36 |
| Molecular Formula: | C14 H17 N O3 S |
| Smiles: | CCC(C(NC1CCSC1=O)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0605 |
| logD: | 2.0489 |
| logSw: | -2.4525 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.878 |
| InChI Key: | JNMUOJMTGYIGQV-UHFFFAOYSA-N |