2-{4-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethyl-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethyl-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl]phenoxy}acetamide
2-{4-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethyl-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | 6872-4283 |
| Compound Name: | 2-{4-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-dimethyl-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl]phenoxy}acetamide |
| Molecular Weight: | 489.55 |
| Molecular Formula: | C26 H23 N3 O5 S |
| Smiles: | Cc1cc2C(C3C(c4ccc(cc4)OCC(N)=O)N(C(C=3Oc2cc1C)=O)c1nc(C)c(C)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9673 |
| logD: | 3.9673 |
| logSw: | -4.343 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.406 |
| InChI Key: | LKTZKFWFQRNIOR-JOCHJYFZSA-N |