2-{7-methyl-6-[5-methyl-1-(3-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-pentylacetamide
Chemical Structure Depiction of
2-{7-methyl-6-[5-methyl-1-(3-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-pentylacetamide
2-{7-methyl-6-[5-methyl-1-(3-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-pentylacetamide
Compound characteristics
Compound ID: | V018-0357 |
Compound Name: | 2-{7-methyl-6-[5-methyl-1-(3-methylphenyl)-1H-pyrazol-3-yl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-pentylacetamide |
Molecular Weight: | 463.6 |
Molecular Formula: | C25 H29 N5 O2 S |
Smiles: | CCCCCNC(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)n(c2cccc(C)c2)n1)=O |
Stereo: | ACHIRAL |
logP: | 3.9152 |
logD: | 3.9152 |
logSw: | -3.6842 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.237 |
InChI Key: | PSJGYLJTQLHPGL-UHFFFAOYSA-N |