N-(5-chloro-2-methoxyphenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
N-(5-chloro-2-methoxyphenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
Compound characteristics
| Compound ID: | D308-0317 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide |
| Molecular Weight: | 412.9 |
| Molecular Formula: | C20 H17 Cl N4 O2 S |
| Smiles: | CC(C(Nc1cc(ccc1OC)[Cl])=O)Sc1nnc2ccc3ccccc3n12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4394 |
| logD: | 4.4332 |
| logSw: | -4.6047 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.377 |
| InChI Key: | ZRQCFTYGQHQODB-LBPRGKRZSA-N |