N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-methylbutanamide
N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | C761-0027 |
| Compound Name: | N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-methylbutanamide |
| Molecular Weight: | 327.83 |
| Molecular Formula: | C15 H18 Cl N O3 S |
| Smiles: | CC(C)CC(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6849 |
| logD: | 2.6849 |
| logSw: | -3.3449 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.124 |
| InChI Key: | JNAMBGITHCQZIS-CQSZACIVSA-N |