1,3-bis[(2,4-dichlorophenyl)methyl]-7-[(3,4,5-trimethoxyphenyl)methylidene]-1H-imidazo[4,5-f][1,3]thiazolo[3,2-a]benzimidazole-2,8(3H,7H)-dione
Chemical Structure Depiction of
1,3-bis[(2,4-dichlorophenyl)methyl]-7-[(3,4,5-trimethoxyphenyl)methylidene]-1H-imidazo[4,5-f][1,3]thiazolo[3,2-a]benzimidazole-2,8(3H,7H)-dione
1,3-bis[(2,4-dichlorophenyl)methyl]-7-[(3,4,5-trimethoxyphenyl)methylidene]-1H-imidazo[4,5-f][1,3]thiazolo[3,2-a]benzimidazole-2,8(3H,7H)-dione
Compound characteristics
Compound ID: | 8008-4992 |
Compound Name: | 1,3-bis[(2,4-dichlorophenyl)methyl]-7-[(3,4,5-trimethoxyphenyl)methylidene]-1H-imidazo[4,5-f][1,3]thiazolo[3,2-a]benzimidazole-2,8(3H,7H)-dione |
Molecular Weight: | 742.47 |
Molecular Formula: | C34 H24 Cl4 N4 O5 S |
Smiles: | COc1cc(\C=C2/C(n3c4cc5c(cc4nc3S2)N(Cc2ccc(cc2[Cl])[Cl])C(N5Cc2ccc(cc2[Cl])[Cl])=O)=O)cc(c1OC)OC |
Stereo: | ACHIRAL |
logP: | 9.0668 |
logD: | 9.0668 |
logSw: | -6.5534 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 65.041 |
InChI Key: | NZYUCXAIHZEGRB-WXMAUWIXSA-N |