2-[4-(quinoxalin-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
2-[4-(quinoxalin-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)butanamide
2-[4-(quinoxalin-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | L466-0790 |
| Compound Name: | 2-[4-(quinoxalin-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C21 H18 N4 O2 S |
| Smiles: | CCC(C(Nc1nccs1)=O)Oc1ccc(cc1)c1cnc2ccccc2n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8919 |
| logD: | 4.8899 |
| logSw: | -4.4242 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.663 |
| InChI Key: | NFFOPGVVZDDQLV-IBGZPJMESA-N |