2-cyano-3-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Chemical Structure Depiction of
2-cyano-3-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(1,3-thiazol-2-yl)acrylamide
2-cyano-3-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(1,3-thiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | C679-0901 |
Compound Name: | 2-cyano-3-{4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-N~1~-(1,3-thiazol-2-yl)acrylamide |
Molecular Weight: | 450.5 |
Molecular Formula: | C20 H14 N6 O3 S2 |
Smiles: | CC1=NN2C(=NC(COc3ccc(/C=C(/C#N)C(Nc4nccs4)=O)cc3)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.89 |
logD: | 2.56 |
logSw: | -4.04 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 226.12 |
InChI Key: | ZJBDIRJFEZVMGN-UHFFFAOYSA-N |