O=C(O)Cn1c(-c2ccc(Cl)cc2)nc2cccnc21
Nom: 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]acetic acid
SMILES: O=C(O)Cn1c(-c2ccc(Cl)cc2)nc2cccnc21

Molecular Processing

Molecular formula
C14H10ClN3O2
Molecular weight
287.71
Exact mass
287.0462
XLogP
2.84
TPSA
68.01
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
75.61

Supplementary Information

InChIKey: LTCYBYUOSOJSJD-UHFFFAOYSA-N
Synonymes
SCHEMBL9692103LTCYBYUOSOJSJD-UHFFFAOYSA-N4-chlorophenyl-3H-imidazo[4,5-b]pyridine-3-acetic acid4-chlorophenyl-3-H-imidazo[4,5-b]pyridine-3-acetic acid2(4-chlorophenyl)-3H-imidazo[4,5-b]pyridine-3-acetic acid2-(4-chlorophenyl)-3-H-imidazo[4,5-b]pyridine-3-acetic acid2-(4-chlorophenyl)-3H-imidazo [4,5-b]pyridine-3-acetic acid2-(4-chlorophenyl)-3H-imidazo[4,5-b]-pyridine-3-acetic acid2-(4-Chlorophenyl)-3H-imidazo[4,5-b]pyridine-3-acetic acid2-(4-chlorophenyl)-3H-imidazo[4,5-b]pyridine3-acetic acid2-(4-chlorophenyl)3H-imidazo[4,5-b]pyridine-3-acetic acid2-(4-chlorphenyl)-3H-imidazo [4,5-b]pyridine-3-acetic acid2-(4chlorophenyl)-3H-imidazo [4,5-b]pyridine-3-acetic acid
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Impliqué dans 265 réactions→

Recherche Etendue

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