2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]ethan-1-one
Chemical Structure Depiction of
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]ethan-1-one
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | 3807-5269 |
| Compound Name: | 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1(2H)-yl]ethan-1-one |
| Molecular Weight: | 666.91 |
| Molecular Formula: | C42 H38 N2 O2 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(n2)SCC(N1c2ccc(cc2C(C)=CC1(C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 11.0817 |
| logD: | 11.0817 |
| logSw: | -5.7058 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 29.1871 |
| InChI Key: | YZFNXHXLUOFCQZ-UHFFFAOYSA-N |