2-ethyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
2-ethyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y032-2853 |
| Compound Name: | 2-ethyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 243.28 |
| Molecular Formula: | C9 H13 N3 O3 S |
| Smiles: | CCC(CC)C(Nc1ncc([N+]([O-])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9998 |
| logD: | 1.5954 |
| logSw: | -3.1833 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.902 |
| InChI Key: | IKYXMTLHYCKSNQ-UHFFFAOYSA-N |