ethyl 4-({6-[2-({2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({6-[2-({2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)benzoate
ethyl 4-({6-[2-({2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)benzoate
Compound characteristics
Compound ID: | 1809-0348 |
Compound Name: | ethyl 4-({6-[2-({2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl}methylidene)hydrazinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)benzoate |
Molecular Weight: | 649.54 |
Molecular Formula: | C31 H30 Cl2 N8 O4 |
Smiles: | CCN(CC)c1ccc(/C=N/Nc2c(Nc3ccc(cc3)C(=O)OCC)nc3c(n2)non3)c(c1)OCc1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 9.0552 |
logD: | 9.0523 |
logSw: | -6.5721 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 117.575 |
InChI Key: | ICPFGIXFTWXPRZ-UHFFFAOYSA-N |