5-({6-[2-({2-[(2,4-dichlorophenyl)methoxy]phenyl}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-({2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one
5-({6-[2-({2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
Compound ID: | 8008-1942 |
Compound Name: | 5-({6-[2-({2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)-1,3-dihydro-2H-benzimidazol-2-one |
Molecular Weight: | 562.37 |
Molecular Formula: | C25 H17 Cl2 N9 O3 |
Smiles: | C(c1ccc(cc1[Cl])[Cl])Oc1ccccc1/C=N/Nc1c(Nc2ccc3c(c2)NC(N3)=O)nc2c(n1)non2 |
Stereo: | ACHIRAL |
logP: | 6.8484 |
logD: | 6.8484 |
logSw: | -6.5276 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 129.812 |
InChI Key: | GRAURRRKTOOHJA-UHFFFAOYSA-N |