2-(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g][1]benzopyran-6-yl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)acetamide
Chemical Structure Depiction of
2-(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g][1]benzopyran-6-yl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)acetamide
2-(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g][1]benzopyran-6-yl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)acetamide
Compound characteristics
| Compound ID: | Y040-4732 |
| Compound Name: | 2-(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g][1]benzopyran-6-yl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)acetamide |
| Molecular Weight: | 463.51 |
| Molecular Formula: | C25 H21 N O6 S |
| Smiles: | CC1=C(CC(NC2CS(C=C2)(=O)=O)=O)C(=O)Oc2cc3c(cc12)c(c1ccccc1)c(C)o3 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3156 |
| logD: | 3.3156 |
| logSw: | -3.8881 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.198 |
| InChI Key: | YLQGJMYUFUFUQC-KRWDZBQOSA-N |