{3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-ethoxyphenyl)imino]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methanol
Chemical Structure Depiction of
{3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-ethoxyphenyl)imino]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methanol
{3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-ethoxyphenyl)imino]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methanol
Compound characteristics
| Compound ID: | C201-0351 |
| Compound Name: | {3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-ethoxyphenyl)imino]-8-methyl-2H-pyrano[2,3-c]pyridin-5-yl}methanol |
| Molecular Weight: | 504.01 |
| Molecular Formula: | C27 H22 Cl N3 O3 S |
| Smiles: | CCOc1ccccc1/N=C1/C(=Cc2c(CO)cnc(C)c2O1)c1nc(cs1)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.0183 |
| logD: | 5.8168 |
| logSw: | -6.0932 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.433 |
| InChI Key: | KWUPJBZBJZMNMF-UHFFFAOYSA-N |