2-{6-[1-(3-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[1-(3-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
2-{6-[1-(3-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
Compound ID: | V015-4555 |
Compound Name: | 2-{6-[1-(3-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide |
Molecular Weight: | 527.04 |
Molecular Formula: | C25 H27 Cl N6 O3 S |
Salt: | not_available |
Smiles: | CC1=C(C(N2C(CC(NCCN3CCOCC3)=O)=CSC2=N1)=O)c1cc(C)n(c2cccc(c2)[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 1.8871 |
logD: | 1.7992 |
logSw: | -2.929 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.857 |
InChI Key: | SJXXKNOEDSSWLA-UHFFFAOYSA-N |