N-(5-{[(5,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-(5-{[(5,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
N-(5-{[(5,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | G751-4059 |
| Compound Name: | N-(5-{[(5,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide |
| Molecular Weight: | 428.57 |
| Molecular Formula: | C21 H24 N4 O2 S2 |
| Smiles: | Cc1ccc(C)c2c1C(C=C(CSc1nnc(NC(C3CCCCC3)=O)s1)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1702 |
| logD: | 5.1364 |
| logSw: | -4.9724 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.699 |
| InChI Key: | FBNFPYZNHQMFFG-UHFFFAOYSA-N |