AC1MF3BN

3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Also Known As: SR-01000499295-1|3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|F1199-0198|3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione|3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione|6-(5-bromo-2-hydroxyphenyl)-5-(4-chlorophenyl)-2-(4-methoxyphenyl)-2,4,5,6,3a, 6a-hexahydro-4-oxa-2,5-diazapentalene-1,3-dione

Molecular Formula	C24H18BrClN2O5
Molecular Weight	528.0088 g/mol
LogP	4.8678
Topological Polar Surface Area	79.31 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	528.0088
Monoisotopic Mass	528.0088
Heavy Atoms	33
Complexity	1234.6069

Chemical Identifiers

CAS Number	470692-71-8
SMILES	COC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)Cl)C5=C(C=CC(=C5)Br)O