5-({6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one
Chemical Structure Depiction of
5-({6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one
5-({6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
Compound ID: | 8007-8115 |
Compound Name: | 5-({6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one |
Molecular Weight: | 592.4 |
Molecular Formula: | C26 H19 Cl2 N9 O4 |
Smiles: | COc1cc(/C=N/Nc2c(Nc3ccc4c(c3)NC(N4)=O)nc3c(n2)non3)ccc1OCc1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 6.1422 |
logD: | 6.1422 |
logSw: | -6.2792 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 137.442 |
InChI Key: | WXZAQRBZJUHBLN-UHFFFAOYSA-N |