CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)N
CAS: 850663-66-0
이름: 4-[6-(3-aminophenoxy)-1-ethylimidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
SMILES: CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)N

Molecular Processing

Molecular formula
C16H15N7O2
Molecular weight
337.34
Exact mass
337.1287
XLogP
2.46
TPSA
130.9
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
91.83

Supplementary Information

InChIKey: JKABLSMROTXCMJ-UHFFFAOYSA-N
동의어
4-(6-(3-aminophenoxy)-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine4-[6-(3-aminophenoxy)-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amineCHEMBL373419SCHEMBL4004766BDBM14039Aminofurazanyl-azabenzimidazole 6fJKABLSMROTXCMJ-UHFFFAOYSA-N4-{6-[(3-Aminophenyl)oxy]-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl}-furazan-3-amine850663-66-0
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