4-chloro-N-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
4-chloro-N-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C679-6610 |
| Compound Name: | 4-chloro-N-{4-[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 490.99 |
| Molecular Formula: | C21 H19 Cl N4 O4 S2 |
| Smiles: | CCCC1=NN2C(=NC(COc3ccc(cc3)NS(c3ccc(cc3)[Cl])(=O)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.5475 |
| logD: | 4.4584 |
| logSw: | -4.5391 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.323 |
| InChI Key: | UUZKXMXPKAZUBV-UHFFFAOYSA-N |