2-[({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-5,8-dimethylquinolin-4(1H)-one
Chemical Structure Depiction of
2-[({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-5,8-dimethylquinolin-4(1H)-one
2-[({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-5,8-dimethylquinolin-4(1H)-one
Compound characteristics
Compound ID: | G751-5767 |
Compound Name: | 2-[({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-5,8-dimethylquinolin-4(1H)-one |
Molecular Weight: | 483.03 |
Molecular Formula: | C25 H27 Cl N4 O2 S |
Smiles: | CCn1c(COc2cc(C)c(c(C)c2)[Cl])nnc1SCC1=CC(c2c(C)ccc(C)c2N1)=O |
Stereo: | ACHIRAL |
logP: | 5.979 |
logD: | 5.9452 |
logSw: | -6.4179 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.984 |
InChI Key: | CJONPDJHWHFKKB-UHFFFAOYSA-N |