AC1O3G4R

8-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-7-ethyl-1,3-dimethylpurine-2,6-dione

Also Known As: (Z)-8-(2-(5-bromo-2-oxoindolin-3-ylidene)hydrazinyl)-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione|F0801-0023|(E)-8-(2-(5-bromo-2-oxoindolin-3-ylidene)hydrazinyl)-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione|8-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-7-ethyl-1,3-dimethylpurine-2,6-dione|8-[2-(5-bromo-2-oxo-indol-3-yl)hydrazinyl]-7-ethyl-1,3-dimethyl-purine-2,6-dione|8-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-7-ethyl-1,3-dimethylpurine-2,6-dione|8-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione|8-{2-[(3Z)-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]hydrazin-1-yl}-7-ethyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Molecular Formula	C17H16BrN7O3
Molecular Weight	445.0498 g/mol
LogP	2.8184
Topological Polar Surface Area	122.56 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	445.0498
Monoisotopic Mass	445.0498
Heavy Atoms	28
Complexity	1390.255

Chemical Identifiers

CAS Number	375840-75-8
SMILES	CCN1C2=C(N=C1N=NC3=C(NC4=C3C=C(C=C4)Br)O)N(C(=O)N(C2=O)C)C