3-bromo-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
3-bromo-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G755-0173 |
| Compound Name: | 3-bromo-N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 474.36 |
| Molecular Formula: | C18 H12 Br N5 O2 S2 |
| Smiles: | C(C1=CC(N2C=CC=CC2=N1)=O)Sc1nnc(NC(c2cccc(c2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8328 |
| logD: | 3.5615 |
| logSw: | -4.1642 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.951 |
| InChI Key: | JPUCPWBJEPALBF-UHFFFAOYSA-N |