Name: Name:Phenol, 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-4-chloro-
Brand: Angene
SKU: AG008EQS
Rating: 90 (10 reviews)

Phenol, 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-4-chloro-

CAS No.:

863669-38-9

Catalog Number:

AG008EQS

Molecular Formula:

C12H7BrClN3O

Molecular Weight:

324.5605

Catalog Number:

AG008EQS

Chemical Name:

Phenol, 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-4-chloro-

CAS Number:

863669-38-9

Molecular Formula:

C12H7BrClN3O

Molecular Weight:

324.5605

MDL Number:

MFCD07339165

IUPAC Name:

2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-4-chlorophenol

InChI:

InChI=1S/C12H7BrClN3O/c13-6-3-9-12(15-5-6)17-11(16-9)8-4-7(14)1-2-10(8)18/h1-5,18H,(H,15,16,17)

InChI Key:

VHTJLYHVTCRKLT-UHFFFAOYSA-N

SMILES:

Brc1cnc2c(c1)[nH]c(n2)c1cc(Cl)ccc1O

Complexity:

309

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

322.946g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

324.562g/mol

Monoisotopic Mass:

322.946g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

61.8A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.4