Name: Name:3-(8-chloro-1-(2-phenylquinolin-7-yl)iMidazo[1,5-a]pyrazin-3-yl)cyclobutanone
Brand: Angene
SKU: AG00GTZF
Rating: 90 (10 reviews)

3-(8-chloro-1-(2-phenylquinolin-7-yl)iMidazo[1,5-a]pyrazin-3-yl)cyclobutanone

CAS No.:

867165-62-6

Catalog Number:

AG00GTZF

Molecular Formula:

C25H17ClN4O

Molecular Weight:

424.8817

Catalog Number:

AG00GTZF

Chemical Name:

3-(8-chloro-1-(2-phenylquinolin-7-yl)iMidazo[1,5-a]pyrazin-3-yl)cyclobutanone

CAS Number:

867165-62-6

Molecular Formula:

C25H17ClN4O

Molecular Weight:

424.8817

MDL Number:

MFCD22124607

IUPAC Name:

3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one

InChI:

InChI=1S/C25H17ClN4O/c26-24-23-22(29-25(18-12-19(31)13-18)30(23)11-10-27-24)17-7-6-16-8-9-20(28-21(16)14-17)15-4-2-1-3-5-15/h1-11,14,18H,12-13H2

InChI Key:

LEJRWMNNXWPDNP-UHFFFAOYSA-N

SMILES:

O=C1CC(C1)c1nc(c2n1ccnc2Cl)c1ccc2c(c1)nc(cc2)c1ccccc1

Complexity:

662

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

424.109g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

424.888g/mol

Monoisotopic Mass:

424.109g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

60.2A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.9