2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methyl-N-(4-methylphenyl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methyl-N-(4-methylphenyl)propanamide
2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methyl-N-(4-methylphenyl)propanamide
Compound characteristics
| Compound ID: | C761-0379 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methyl-N-(4-methylphenyl)propanamide |
| Molecular Weight: | 419.93 |
| Molecular Formula: | C21 H22 Cl N O4 S |
| Smiles: | Cc1ccc(cc1)N(C1CS(C=C1)(=O)=O)C(C(C)(C)Oc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9833 |
| logD: | 3.9833 |
| logSw: | -4.4866 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.599 |
| InChI Key: | BBMKDHHOCHNVOE-GOSISDBHSA-N |