2-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetamide
Chemical Structure Depiction of
2-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetamide
2-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetamide
Compound characteristics
Compound ID: | K271-0022 |
Compound Name: | 2-hydroxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetamide |
Molecular Weight: | 427.48 |
Molecular Formula: | C24 H17 N3 O3 S |
Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(/C(=C1C(Nc3ccccc/13)=O)O)=O)n2 |
Stereo: | ACHIRAL |
logP: | 4.4142 |
logD: | 4.3925 |
logSw: | -4.2369 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 74.573 |
InChI Key: | SUSKJXNCHTUGCL-UHFFFAOYSA-N |