2-methyl-8-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]quinoline
Chemical Structure Depiction of
2-methyl-8-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]quinoline
2-methyl-8-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]quinoline
Compound characteristics
Compound ID: | 3993-1745 |
Compound Name: | 2-methyl-8-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]quinoline |
Molecular Weight: | 369.44 |
Molecular Formula: | C22 H15 N3 O S |
Smiles: | Cc1ccc2cccc(c2n1)Oc1c2c(csc2ncn1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.6455 |
logD: | 5.6251 |
logSw: | -6.4682 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 37.381 |
InChI Key: | NORYAKJWERMAJE-UHFFFAOYSA-N |