2-{6-[1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(1,2-diphenylethyl)acetamide
Chemical Structure Depiction of
2-{6-[1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(1,2-diphenylethyl)acetamide
2-{6-[1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(1,2-diphenylethyl)acetamide
Compound characteristics
Compound ID: | V016-3658 |
Compound Name: | 2-{6-[1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(1,2-diphenylethyl)acetamide |
Molecular Weight: | 587.74 |
Molecular Formula: | C35 H33 N5 O2 S |
Smiles: | CC1=C(C(N2C(CC(NC(Cc3ccccc3)c3ccccc3)=O)=CSC2=N1)=O)c1cc(C)n(c2cc(C)ccc2C)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2288 |
logD: | 6.2288 |
logSw: | -5.4862 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.182 |
InChI Key: | NDXZAWLZVLZXGZ-LJAQVGFWSA-N |