N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
Chemical Structure Depiction of
N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
Compound characteristics
| Compound ID: | G751-4408 |
| Compound Name: | N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)furan-2-carboxamide |
| Molecular Weight: | 418.88 |
| Molecular Formula: | C17 H11 Cl N4 O3 S2 |
| Smiles: | C(C1=CC(c2cccc(c2N1)[Cl])=O)Sc1nnc(NC(c2ccco2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0626 |
| logD: | 3.802 |
| logSw: | -4.4392 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.085 |
| InChI Key: | FMPOPUAEVKGQSJ-UHFFFAOYSA-N |