2-[6-(1,3-dimethyl-1H-pyrazol-5-yl)-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]-N-pentylacetamide
Chemical Structure Depiction of
2-[6-(1,3-dimethyl-1H-pyrazol-5-yl)-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]-N-pentylacetamide
2-[6-(1,3-dimethyl-1H-pyrazol-5-yl)-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]-N-pentylacetamide
Compound characteristics
Compound ID: | V025-0639 |
Compound Name: | 2-[6-(1,3-dimethyl-1H-pyrazol-5-yl)-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]-N-pentylacetamide |
Molecular Weight: | 387.5 |
Molecular Formula: | C19 H25 N5 O2 S |
Salt: | not_available |
Smiles: | CCCCCNC(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)nn1C)=O |
Stereo: | ACHIRAL |
logP: | 1.3497 |
logD: | 1.3497 |
logSw: | -2.0094 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.495 |
InChI Key: | YFWRSPKFIPEYDY-UHFFFAOYSA-N |