Name: Name:5-(3-(2-chloropyriMidin-4-yl)iMidazo[1,2-a]pyridin-2-yl)-N-(2,6-difluorophenyl)-2-MethoxybenzaMide
Brand: Angene
SKU: AG008TCQ
Rating: 90 (10 reviews)

5-(3-(2-chloropyriMidin-4-yl)iMidazo[1,2-a]pyridin-2-yl)-N-(2,6-difluorophenyl)-2-MethoxybenzaMide

CAS No.:

1089278-50-1

Catalog Number:

AG008TCQ

Molecular Formula:

C25H16ClF2N5O2

Molecular Weight:

491.8766

Catalog Number:

AG008TCQ

Chemical Name:

5-(3-(2-chloropyriMidin-4-yl)iMidazo[1,2-a]pyridin-2-yl)-N-(2,6-difluorophenyl)-2-MethoxybenzaMide

CAS Number:

1089278-50-1

Molecular Formula:

C25H16ClF2N5O2

Molecular Weight:

491.8766

MDL Number:

MFCD18642949

IUPAC Name:

5-[3-(2-chloropyrimidin-4-yl)imidazo[1,2-a]pyridin-2-yl]-N-(2,6-difluorophenyl)-2-methoxybenzamide

InChI:

InChI=1S/C25H16ClF2N5O2/c1-35-19-9-8-14(13-15(19)24(34)32-22-16(27)5-4-6-17(22)28)21-23(18-10-11-29-25(26)30-18)33-12-3-2-7-20(33)31-21/h2-13H,1H3,(H,32,34)

InChI Key:

ULBBNQATOALHDX-UHFFFAOYSA-N

SMILES:

COc1ccc(cc1C(=O)Nc1c(F)cccc1F)c1nc2n(c1c1ccnc(n1)Cl)cccc2

Complexity:

728

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

491.096g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

491.883g/mol

Monoisotopic Mass:

491.096g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

81.4A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

5.4