(2-oxopyrrolidin-1-yl)ethanethioamide
Chemical Structure Depiction of
(2-oxopyrrolidin-1-yl)ethanethioamide
(2-oxopyrrolidin-1-yl)ethanethioamide
Compound characteristics
| Compound ID: | 4286-0167 |
| Compound Name: | (2-oxopyrrolidin-1-yl)ethanethioamide |
| Molecular Weight: | 158.22 |
| Molecular Formula: | C6 H10 N2 O S |
| Smiles: | C1CC(N(C1)CC(N)=S)=O |
| Stereo: | ACHIRAL |
| logP: | -0.7442 |
| logD: | -0.7442 |
| logSw: | -0.4514 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.046 |
| InChI Key: | XKTLQMLVNPHALN-UHFFFAOYSA-N |