Basic information
- CAS
65925-23-7- Standard SMILES
CC(C)CC(c1nc2ccccc2[nH]1)n1c(-c2ccccc2)nc2ccccc2c1=O- InChIKey
PMMCTOIIGGDTID-UHFFFAOYSA-N- Molecular formula
- C26H24N4O
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.1950114
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(1-(1H-benzimidazol-2-yl)-3-methylbutyl)-2-phenyl-
- IUPAC
- 3-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-phenylquinazolin-4-one
Names & synonyms
BRN 07192793-(1-(1H-Benzimidazol-2-yl)-3-methylbutyl)-2-phenyl-4(3H)-quinazolinone65925-23-75-25-11-00083 (Beilstein Handbook Reference)4(3H)-Quinazolinone, 3-(1-(1H-benzimidazol-2-yl)-3-methylbutyl)-2-phenyl-RefChem:283945DTXSID009844123-[1-(1H-Benzimidazol-2-yl)-3-methylbutyl]-2-phenylquinazolin-4(3H)-one3-[1-(1H-1,3-Benzimidazol-2-yl)-3-methylbutyl]-2-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
65925-23-7- PubChem CID
- 63259
- DTXSID
DTXSID00984412
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 670
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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