2-[(4-chlorophenyl)imino]-6-hexyl-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-7-ol
Chemical Structure Depiction of
2-[(4-chlorophenyl)imino]-6-hexyl-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-7-ol
2-[(4-chlorophenyl)imino]-6-hexyl-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-7-ol
Compound characteristics
Compound ID: | K276-0036 |
Compound Name: | 2-[(4-chlorophenyl)imino]-6-hexyl-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-1-benzopyran-7-ol |
Molecular Weight: | 545.1 |
Molecular Formula: | C31 H29 Cl N2 O3 S |
Smiles: | CCCCCCc1cc2C=C(/C(=N/c3ccc(cc3)[Cl])Oc2cc1O)c1nc(cs1)c1ccc(cc1)OC |
Stereo: | ACHIRAL |
logP: | 9.214 |
logD: | 9.1797 |
logSw: | -6.1981 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.499 |
InChI Key: | GLXJGYAQWITPCL-UHFFFAOYSA-N |