N-[5-(diethylamino)pentan-2-yl]-2-{6-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
Chemical Structure Depiction of
N-[5-(diethylamino)pentan-2-yl]-2-{6-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
N-[5-(diethylamino)pentan-2-yl]-2-{6-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
Compound characteristics
Compound ID: | V022-2125 |
Compound Name: | N-[5-(diethylamino)pentan-2-yl]-2-{6-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide |
Molecular Weight: | 538.69 |
Molecular Formula: | C28 H35 F N6 O2 S |
Salt: | not_available |
Smiles: | CCN(CC)CCCC(C)NC(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)n(c2cccc(c2)F)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.541 |
logD: | 0.4054 |
logSw: | -3.5944 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.248 |
InChI Key: | IIQOHAHKDDQTNY-SFHVURJKSA-N |