2-cyano-3-{3-ethoxy-4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-{3-ethoxy-4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
2-cyano-3-{3-ethoxy-4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | C679-0727 |
Compound Name: | 2-cyano-3-{3-ethoxy-4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 537.62 |
Molecular Formula: | C24 H23 N7 O4 S2 |
Smiles: | CCCc1nnc(NC(C(=C/c2ccc(c(c2)OCC)OCC2=CC(N3C(=N2)SC(C)=N3)=O)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.73 |
logD: | 1.8 |
logSw: | -4.95 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 257.6 |
InChI Key: | JASZGXVIOLZXON-UHFFFAOYSA-N |