N-(3-methylbutyl)-2-(7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-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-(propan-2-yl)phenyl]-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-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetamide
Compound characteristics
| Compound ID: | V022-3770 |
| Compound Name: | N-(3-methylbutyl)-2-(7-methyl-6-{5-methyl-1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-yl}-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetamide |
| Molecular Weight: | 491.66 |
| Molecular Formula: | C27 H33 N5 O2 S |
| Smiles: | CC(C)CCNC(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)n(c2ccc(cc2)C(C)C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5449 |
| logD: | 4.5449 |
| logSw: | -4.2514 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.237 |
| InChI Key: | GIMHTUYUAOQDMQ-UHFFFAOYSA-N |