N-(5-nitro-1,3-thiazol-2-yl)-3-phenylbutanamide
Chemical Structure Depiction of
N-(5-nitro-1,3-thiazol-2-yl)-3-phenylbutanamide
N-(5-nitro-1,3-thiazol-2-yl)-3-phenylbutanamide
Compound characteristics
| Compound ID: | Y032-2260 |
| Compound Name: | N-(5-nitro-1,3-thiazol-2-yl)-3-phenylbutanamide |
| Molecular Weight: | 291.33 |
| Molecular Formula: | C13 H13 N3 O3 S |
| Smiles: | CC(CC(Nc1ncc([N+]([O-])=O)s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.95 |
| logD: | 2.3935 |
| logSw: | -3.8764 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.417 |
| InChI Key: | NRMXUVXZYCBQRM-VIFPVBQESA-N |