AC1OABTU

8-[(5-bromo-2-hydroxy-1-propylindol-3-yl)diazenyl]-1,3,7-trimethylpurine-2,6-dione

Also Known As: (E)-8-(2-(5-bromo-2-oxo-1-propylindolin-3-ylidene)hydrazinyl)-1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione|8-[2-(5-bromo-2-oxo-1-propylindol-3-ylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione|(8E)-8-[(2E)-(5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazinylidene]-1,3,7-trimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione|8-[(2E)-2-(5-bromo-2-oxo-1-propylindol-3-ylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione|8-[(2Z)-2-(5-bromo-2-oxo-1-propylindol-3-ylidene)hydrazinyl]-1,3,7-trimethylpurine-2,6-dione|8-[2-(5-bromo-2-oxo-1-propyl-indol-3-ylidene)hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione

Molecular Formula	C19H20BrN7O3
Molecular Weight	473.0811 g/mol
LogP	3.2189
Topological Polar Surface Area	111.7 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	473.0811
Monoisotopic Mass	473.0811
Heavy Atoms	30
Complexity	1455.5636

Chemical Identifiers

CAS Number	714244-73-2
SMILES	CCCN1C2=C(C=C(C=C2)Br)C(=C1O)N=NC3=NC4=C(N3C)C(=O)N(C(=O)N4C)C