4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-phenyl-

HCID 63583

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Basic information

CAS: 76618-04-7
Standard SMILES: O=c1c2cc(Br)cc(Br)c2nc(-c2ccccc2)n1-c1cccc(-c2nc3ccccc3[nH]2)c1
InChIKey: SGMYIEDYULORQO-UHFFFAOYSA-N
Molecular formula: C27H16Br2N4O
Average molar mass: 572.2 g/mol
Monoisotopic mass: 569.96909

Names & identifiers

Preferred name: 4(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-phenyl-
IUPAC: 3-[3-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4-one

Names & synonyms

BRN 56571004(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-phenyl-76618-04-7DTXSID002274373-(3-(1H-Benzimidazol-2-yl)phenyl)-6,8-dibromo-2-phenyl-4(3H)-quinazolinoneRefChem:284029DTXCID001499283-[3-(1H-1,3-Benzimidazol-2-yl)phenyl]-6,8-dibromo-2-phenylquinazolin-4(3H)-one

Database identifiers

CAS: 76618-04-7
PubChem CID: 63583
DTXSID: DTXSID00227437

Properties

Computed structural properties

XLogP: 6.7
Topological polar surface area: 61.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 34
Formal charge: 0
Complexity: 787

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