2-{[1-(4-methylbenzene-1-sulfonyl)-1H-indol-3-yl]methylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-{[1-(4-methylbenzene-1-sulfonyl)-1H-indol-3-yl]methylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-{[1-(4-methylbenzene-1-sulfonyl)-1H-indol-3-yl]methylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
Compound ID: | 3559-4704 |
Compound Name: | 2-{[1-(4-methylbenzene-1-sulfonyl)-1H-indol-3-yl]methylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
Molecular Weight: | 471.56 |
Molecular Formula: | C25 H17 N3 O3 S2 |
Smiles: | Cc1ccc(cc1)S(n1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2303 |
logD: | 5.2303 |
logSw: | -5.1905 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 53.445 |
InChI Key: | BFOUVENPRVQHSM-UHFFFAOYSA-N |