N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide
N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y032-3352 |
| Compound Name: | N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide |
| Molecular Weight: | 307.33 |
| Molecular Formula: | C13 H13 N3 O4 S |
| Smiles: | CCC(C(Nc1ncc([N+]([O-])=O)s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7734 |
| logD: | 2.505 |
| logSw: | -3.8031 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.303 |
| InChI Key: | BJQZFWVUWUUMQV-JTQLQIEISA-N |