N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Compound characteristics
| Compound ID: | M108-0230 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-fluorophenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide |
| Molecular Weight: | 412.48 |
| Molecular Formula: | C21 H21 F N4 O2 S |
| Smiles: | C1CCC(CCNC(CN2C=Nc3c(c4ccc(cc4)F)nsc3C2=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.7806 |
| logD: | 2.7806 |
| logSw: | -3.2862 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.582 |
| InChI Key: | OUHSRGQKKKVEAH-UHFFFAOYSA-N |