AC1MY9ST

3-(4-bromophenyl)-5-(4-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Also Known As: 3-(4-bromophenyl)-2-phenyl-5-(p-tolyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione|F3188-0071|3-(4-bromophenyl)-5-(4-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|3-(4-bromophenyl)-5-(4-methylphenyl)-2-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|3-(4-BROMOPHENYL)-5-(4-METHYLPHENYL)-2-PHENYL-DIHYDRO-3H-PYRROLO[3,4-D][1,2]OXAZOLE-4,6-DIONE|3-(4-bromophenyl)-5-(4-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione|6-(4-bromophenyl)-2-(4-methylphenyl)-5-phenyl-2,4,5,6,3a,6a-hexahydro-4-oxa-2, 5-diazapentalene-1,3-dione|8-(4-bromophenyl)-3-(4-methylphenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione

Molecular Formula	C24H19BrN2O3
Molecular Weight	462.05792 g/mol
LogP	4.80862
Topological Polar Surface Area	49.85 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	462.05792
Monoisotopic Mass	462.05792
Heavy Atoms	30
Complexity	1099.5597

Chemical Identifiers

CAS Number	1005159-71-6
SMILES	CC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br