AC1MDGV6

N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide

Also Known As: Oprea1_040440|Oprea1_306019|SR-01000464668-1|N-[4-(2,6-Dimethyl-pyrimidin-4-ylsulfamoyl)-phenyl]-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-but yramide|N-(4-(N-(2,6-dimethylpyrimidin-4-yl)sulfamoyl)phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanamide|N-(4-{[(2,6-dimethylpyrimidin-4-yl)amino]sulfonyl}phenyl)-2-(1,3-dioxobenzo[c] azolin-2-yl)-3-methylbutanamide|N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide|N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanamide|N-{4-[(2,6-DIMETHYLPYRIMIDIN-4-YL)SULFAMOYL]PHENYL}-2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-3-METHYLBUTANAMIDE

Molecular Formula	C25H25N5O5S
Molecular Weight	507.15765 g/mol
LogP	3.15354
Topological Polar Surface Area	138.43 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	507.15765
Monoisotopic Mass	507.15765
Heavy Atoms	36
Complexity	1413.1603

Chemical Identifiers

CAS Number	347366-38-5
SMILES	CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O