2-(4-tert-butylphenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
2-(4-tert-butylphenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C761-1632 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 413.53 |
| Molecular Formula: | C23 H27 N O4 S |
| Smiles: | Cc1ccc(cc1)N(C1CS(C=C1)(=O)=O)C(COc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2461 |
| logD: | 4.2461 |
| logSw: | -4.1941 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.351 |
| InChI Key: | PNFAURQKSAGPFS-FQEVSTJZSA-N |