2-[({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6,8-dimethylquinolin-4(1H)-one
Chemical Structure Depiction of
2-[({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6,8-dimethylquinolin-4(1H)-one
2-[({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6,8-dimethylquinolin-4(1H)-one
Compound characteristics
Compound ID: | G751-5698 |
Compound Name: | 2-[({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6,8-dimethylquinolin-4(1H)-one |
Molecular Weight: | 469 |
Molecular Formula: | C24 H25 Cl N4 O2 S |
Smiles: | Cc1cc(C)c2c(c1)C(C=C(CSc1nnc(COc3cc(C)c(c(C)c3)[Cl])n1C)N2)=O |
Stereo: | ACHIRAL |
logP: | 5.1505 |
logD: | 5.1399 |
logSw: | -5.3888 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.069 |
InChI Key: | HLFSOTDFPHQYAS-UHFFFAOYSA-N |