N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methoxybenzamide
N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | C761-0078 |
| Compound Name: | N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methoxybenzamide |
| Molecular Weight: | 377.84 |
| Molecular Formula: | C18 H16 Cl N O4 S |
| Smiles: | COc1ccccc1C(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7497 |
| logD: | 2.7497 |
| logSw: | -3.6104 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.01 |
| InChI Key: | HMUCCVHDHXVSKU-OAHLLOKOSA-N |