4-({3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(hydroxymethyl)-8-methyl-2H-pyrano[2,3-c]pyridin-2-ylidene}amino)benzene-1-sulfonamide
Chemical Structure Depiction of
4-({3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(hydroxymethyl)-8-methyl-2H-pyrano[2,3-c]pyridin-2-ylidene}amino)benzene-1-sulfonamide
4-({3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(hydroxymethyl)-8-methyl-2H-pyrano[2,3-c]pyridin-2-ylidene}amino)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | E740-0083 |
| Compound Name: | 4-({3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(hydroxymethyl)-8-methyl-2H-pyrano[2,3-c]pyridin-2-ylidene}amino)benzene-1-sulfonamide |
| Molecular Weight: | 539.03 |
| Molecular Formula: | C25 H19 Cl N4 O4 S2 |
| Smiles: | Cc1c2c(C=C(/C(=N/c3ccc(cc3)S(N)(=O)=O)O2)c2nc(cs2)c2ccc(cc2)[Cl])c(CO)cn1 |
| Stereo: | ACHIRAL |
| logP: | 4.0166 |
| logD: | 3.9367 |
| logSw: | -4.6055 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.524 |
| InChI Key: | JJQSKOZVEVYOTD-UHFFFAOYSA-N |