AC1OBOMS structure

AC1OBOMS

8-bromo-3-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Also Known As: (E)-8-bromo-3-((2,4-dichlorobenzylidene)amino)-3H-pyrimido[5,4-b]indol-4(5H)-one|8-bromo-3-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one|8-bromo-3-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

CAS: 373372-58-8
Molecular Formula C17H9BrCl2N4O
Molecular Weight 433.9337 g/mol
LogP 4.8293
Topological Polar Surface Area 63.04 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 433.9337
Monoisotopic Mass 433.9337
Heavy Atoms 25
Complexity 1212.69

Chemical Identifiers

CAS Number 373372-58-8
SMILES C1=CC(=C(C=C1Cl)Cl)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

Product Overview

AC1OBOMS (CAS 373372-58-8), with molecular formula C17H9BrCl2N4O and molecular weight 433.9337 g/mol. IUPAC: 8-bromo-3-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one.

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