2-(1H-benzimidazol-2-yl)-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enenitrile
Compound characteristics
Compound ID: | C679-0555 |
Compound Name: | 2-(1H-benzimidazol-2-yl)-3-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enenitrile |
Molecular Weight: | 468.54 |
Molecular Formula: | C25 H20 N6 O2 S |
Smiles: | CCCC1=NN2C(=NC(COc3ccc(/C=C(C#N)/c4nc5ccccc5[nH]4)cc3)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.6391 |
logD: | 4.6341 |
logSw: | -4.3764 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.749 |
InChI Key: | TZXDLWHBNULRPD-UHFFFAOYSA-N |