AC1MIVC5

4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Also Known As: ChemDiv1_011634|HMS620A18|BAS 01174226|AB00837652-06|AG-205/12908185|SR-01000525346-1|4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide|A2061/0086717|4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide|4-(1,3-dioxo-hexahydro-1h-isoindol-2(3h)-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide|4-(1,3-Dioxo-octahydro-isoindol-2-yl)-N-(4-methyl-pyrimidin-2-yl)-benzenesulfonamide|4-(1,3-Dioxooctahydro-2H-isoindol-2-yl)-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide|2-(4-{[(4-methylpyrimidin-2-yl)amino]sulfonyl}phenyl)-4,5,6,7,3a,7a-hexahydroi soindole-1,3-dione|4-(1,3-DIOXOOCTAHYDRO-2H-ISOINDOL-2-YL)-N~1~-(4-METHYL-2-PYRIMIDINYL)-1-BENZENESULFONAMIDE

Molecular Formula	C19H20N4O4S
Molecular Weight	400.1205 g/mol
LogP	2.26542
Topological Polar Surface Area	109.33 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	400.1205
Monoisotopic Mass	400.1205
Heavy Atoms	28
Complexity	1012.1541

Chemical Identifiers

CAS Number	5769-40-4
SMILES	CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4CCCCC4C3=O