4-({[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-({[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine
4-({[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | 8016-5572 |
| Compound Name: | 4-({[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine |
| Molecular Weight: | 486.38 |
| Molecular Formula: | C21 H17 Cl2 N7 O S |
| Smiles: | C1Cc2ccccc2N(C1)c1nc(CSc2nnc(c3ccc(cc3[Cl])[Cl])o2)nc(N)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1935 |
| logD: | 5.1932 |
| logSw: | -5.7799 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.431 |
| InChI Key: | ACYBLEBJTHBZHJ-UHFFFAOYSA-N |