2-cyano-N-[(furan-2-yl)methyl]-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
2-cyano-N-[(furan-2-yl)methyl]-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enamide
2-cyano-N-[(furan-2-yl)methyl]-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enamide
Compound characteristics
Compound ID: | C679-0507 |
Compound Name: | 2-cyano-N-[(furan-2-yl)methyl]-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enamide |
Molecular Weight: | 475.53 |
Molecular Formula: | C24 H21 N5 O4 S |
Smiles: | CCCC1=NN2C(=NC(COc3ccc(\C=C(/C#N)C(NCc4ccco4)=O)cc3)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.8546 |
logD: | 3.8499 |
logSw: | -3.969 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 94.892 |
InChI Key: | ZNYNRGRJDNXUJY-UHFFFAOYSA-N |