C28H17ClF3NO5

1-(4-chlorophenyl)-5-[2-methyl-5-(trifluoromethyl)phenyl]spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

Also Known As: SR-01000498993-1|3-(4-chlorophenyl)-5-[2-methyl-5-(trifluoromethyl)phenyl]-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone|1-(4-chlorophenyl)-5-[2-methyl-5-(trifluoromethyl)phenyl]spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone|3-(4-chlorophenyl)-5-(2-methyl-5-(trifluoromethyl)phenyl)-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone|3-(4-CHLOROPHENYL)-5-[2-METHYL-5-(TRIFLUOROMETHYL)PHENYL]-1',3,3',3A,4,5,6,6A-OCTAHYDROSPIRO[FURO[3,4-C]PYRROLE-1,2'-INDENE]-1',3',4,6-TETRONE|3-(4-CHLOROPHENYL)-5-[2-METHYL-5-(TRIFLUOROMETHYL)PHENYL]-3A,6A-DIHYDRO-3H-SPIRO[FURO[3,4-C]PYRROLE-1,2'-INDENE]-1',3',4,6-TETRONE

Molecular Formula	C28H17ClF3NO5
Molecular Weight	539.0747 g/mol
LogP	5.36232
Topological Polar Surface Area	80.75 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	539.0747
Monoisotopic Mass	539.0747
Heavy Atoms	38
Complexity	1530.3989

Chemical Identifiers

CAS Number	459154-01-9
SMILES	CC1=C(C=C(C=C1)C(F)(F)F)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl