(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-4-methyl-1,3-thiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-4-methyl-1,3-thiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-4-methyl-1,3-thiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | D314-0288 |
| Compound Name: | (2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-4-methyl-1,3-thiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 477.03 |
| Molecular Formula: | C26 H25 Cl N4 O S |
| Smiles: | Cc1c(C(N2CCc3ccccc3C2)=O)sc(n1)n1c(C)c(Cc2ccc(cc2)[Cl])c(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.8211 |
| logD: | 5.7301 |
| logSw: | -5.9395 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.092 |
| InChI Key: | CHUGSRFKHFVBJG-UHFFFAOYSA-N |