4-[(6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]phenol
Chemical Structure Depiction of
4-[(6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]phenol
4-[(6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]phenol
Compound characteristics
Compound ID: | 8006-4036 |
Compound Name: | 4-[(6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]phenol |
Molecular Weight: | 320.31 |
Molecular Formula: | C16 H12 N6 O2 |
Smiles: | c1ccc(cc1)Nc1c(Nc2ccc(cc2)O)nc2c(n1)non2 |
Stereo: | ACHIRAL |
logP: | 3.6459 |
logD: | 3.6448 |
logSw: | -3.8971 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 92.163 |
InChI Key: | UEKHYMCHJFSBQY-UHFFFAOYSA-N |