N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide
Compound characteristics
| Compound ID: | K292-1438 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide |
| Molecular Weight: | 377.53 |
| Molecular Formula: | C18 H23 N3 O2 S2 |
| Smiles: | C1CCC(CCNC(CCCN2C(c3c(ccs3)NC2=S)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.1755 |
| logD: | 2.1749 |
| logSw: | -2.7058 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.82 |
| InChI Key: | NGSYLMCVTYHJJT-UHFFFAOYSA-N |