N-(3-methylbutyl)-2-{7-methyl-6-[5-methyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
Chemical Structure Depiction of
N-(3-methylbutyl)-2-{7-methyl-6-[5-methyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
N-(3-methylbutyl)-2-{7-methyl-6-[5-methyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
Compound characteristics
| Compound ID: | V020-5989 |
| Compound Name: | N-(3-methylbutyl)-2-{7-methyl-6-[5-methyl-1-(4-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C25 H29 N5 O2 S |
| Smiles: | CC(C)CCNC(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)n(c2ccc(C)cc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6301 |
| logD: | 3.6301 |
| logSw: | -3.7542 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.237 |
| InChI Key: | JNIUBIQMUFCDOI-UHFFFAOYSA-N |