Pyrimido(1,2-a)benzimidazole, 2,4-bis(4-methoxyphenyl)-3-fluoro-
Basic information
- CAS
169132-79-0- Standard SMILES
COc1ccc(-c2nc3nc4ccccc4n3c(-c3ccc(OC)cc3)c2F)cc1- InChIKey
IRSRBBZGHXZDHV-UHFFFAOYSA-N- Molecular formula
- C24H18FN3O2
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 399.13830499
Names & identifiers
- Preferred name
- Pyrimido(1,2-a)benzimidazole, 2,4-bis(4-methoxyphenyl)-3-fluoro-
- IUPAC
- 3-fluoro-2,4-bis(4-methoxyphenyl)pyrimido[1,2-a]benzimidazole
Names & synonyms
Pyrimido(1,2-a)benzimidazole, 2,4-bis(4-methoxyphenyl)-3-fluoro-2,4-Bis(4-methoxyphenyl)-3-fluoropyrimido(1,2-a)benzimidazole169132-79-0DTXSID90168663RefChem:377723DTXCID40911543-Fluoro-2,4-bis(4-methoxyphenyl)pyrimido[1,2-a][1,3]benzimidazole
Database identifiers
- CAS
169132-79-0- PubChem CID
- 3074972
- DTXSID
DTXSID90168663
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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