2-(1H-benzimidazol-2-yl)-3-{3-methoxy-4-[(2-methyl-5-oxo-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-{3-methoxy-4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-{3-methoxy-4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enenitrile
Compound characteristics
| Compound ID: | C679-0556 |
| Compound Name: | 2-(1H-benzimidazol-2-yl)-3-{3-methoxy-4-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}prop-2-enenitrile |
| Molecular Weight: | 470.51 |
| Molecular Formula: | C24 H18 N6 O3 S |
| Smiles: | CC1=NN2C(=NC(COc3ccc(/C=C(C#N)/c4nc5ccccc5[nH]4)cc3OC)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.4561 |
| logD: | 3.4501 |
| logSw: | -3.8779 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.736 |
| InChI Key: | PJAFYPSIDUNHLA-UHFFFAOYSA-N |