N-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
N-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
Compound characteristics
| Compound ID: | D308-0072 |
| Compound Name: | N-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide |
| Molecular Weight: | 382.87 |
| Molecular Formula: | C19 H15 Cl N4 O S |
| Smiles: | CC(C(Nc1ccc(cc1)[Cl])=O)Sc1nnc2ccc3ccccc3n12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4826 |
| logD: | 4.4824 |
| logSw: | -4.6388 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.445 |
| InChI Key: | AKJLDBYCELYVGQ-LBPRGKRZSA-N |