4(3H)-Quinazolinone, 3-(2-(5-chloro-1H-benzimidazol-2-yl)ethyl)-2-phenyl-
Basic information
- CAS
65925-20-4- Standard SMILES
O=c1c2ccccc2nc(-c2ccccc2)n1CCc1nc2ccc(Cl)cc2[nH]1- InChIKey
GBHXPNSHMMPZET-UHFFFAOYSA-N- Molecular formula
- C23H17ClN4O
- Average molar mass
- 400.9 g/mol
- Monoisotopic mass
- 400.1090889
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2-(5-chloro-1H-benzimidazol-2-yl)ethyl)-2-phenyl-
- IUPAC
- 3-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4-one
Names & synonyms
BRN 09430374(3H)-Quinazolinone, 3-(2-(5-chloro-1H-benzimidazol-2-yl)ethyl)-2-phenyl-65925-20-4DTXSID902161533-(2-(5-Chloro-1H-benzimidazol-2-yl)ethyl)-2-phenyl-4(3H)-quinazolinoneRefChem:283997DTXCID901386443-[2-(6-Chloro-1H-1,3-benzimidazol-2-yl)ethyl]-2-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
65925-20-4- PubChem CID
- 63805
- DTXSID
DTXSID90216153
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 634
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…