N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-4-phenylbutanamide
N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | C761-0023 |
| Compound Name: | N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-4-phenylbutanamide |
| Molecular Weight: | 389.9 |
| Molecular Formula: | C20 H20 Cl N O3 S |
| Smiles: | C(CC(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)[Cl])=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9453 |
| logD: | 3.9453 |
| logSw: | -4.4798 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.852 |
| InChI Key: | LYNMIRNPAOZHRM-LJQANCHMSA-N |