N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylbutanamide
Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylbutanamide
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylbutanamide
Compound characteristics
| Compound ID: | C761-0608 |
| Compound Name: | N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-phenylbutanamide |
| Molecular Weight: | 279.36 |
| Molecular Formula: | C14 H17 N O3 S |
| Smiles: | CCCC(N(C1CS(C=C1)(=O)=O)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7716 |
| logD: | 1.7716 |
| logSw: | -2.2943 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.124 |
| InChI Key: | NQUNBHATLXWMBY-CYBMUJFWSA-N |