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

HCID 63589

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Basic information

CAS: 76618-11-6
Standard SMILES: Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1cccc(-c2nc3ccccc3[nH]2)c1
InChIKey: DDESXFOZDVTATJ-UHFFFAOYSA-N
Molecular formula: C22H14Br2N4O
Average molar mass: 510.2 g/mol
Monoisotopic mass: 507.95344

Names & identifiers

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

Names & synonyms

BRN 56433474(3H)-Quinazolinone, 3-(3-(1H-benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-76618-11-6DTXSID702274443-(3-(1H-Benzimidazol-2-yl)phenyl)-6,8-dibromo-2-methyl-4(3H)-quinazolinoneRefChem:284028DTXCID701499353-[3-(1H-1,3-Benzimidazol-2-yl)phenyl]-6,8-dibromo-2-methylquinazolin-4(3H)-one

Database identifiers

CAS: 76618-11-6
PubChem CID: 63589
DTXSID: DTXSID70227444

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 61.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 29
Formal charge: 0
Complexity: 673

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