N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-methylphenyl)-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-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Compound characteristics
| Compound ID: | M108-0140 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C22 H24 N4 O2 S |
| Smiles: | Cc1ccc(cc1)c1c2c(C(N(CC(NCCC3CCCCC=3)=O)C=N2)=O)sn1 |
| Stereo: | ACHIRAL |
| logP: | 3.1749 |
| logD: | 3.1749 |
| logSw: | -3.316 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.582 |
| InChI Key: | MCRQYCIUIDKGNJ-UHFFFAOYSA-N |