N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[6-methyl-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[6-methyl-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[6-methyl-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F143-0218 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[6-methyl-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 486.68 |
| Molecular Formula: | C23 H26 N4 O2 S3 |
| Smiles: | Cc1ccccc1N1C2=C(C(N(C)C(=N2)SCC(NCCC2CCCCC=2)=O)=O)SC1=S |
| Stereo: | ACHIRAL |
| logP: | 3.7851 |
| logD: | 3.7851 |
| logSw: | -3.965 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.807 |
| InChI Key: | KYLYBYYSYCZLTM-UHFFFAOYSA-N |