Basic information
- CAS
105997-05-5- Standard SMILES
Clc1cccc(-c2nc3ccccc3c3nc4ccccc4n23)c1- InChIKey
MGUJDCIIWBQINJ-UHFFFAOYSA-N- Molecular formula
- C20H12ClN3
- Average molar mass
- 329.8 g/mol
- Monoisotopic mass
- 329.0719751
Names & identifiers
- Preferred name
- Benzimidazo[1,2-c]quinazoline, 6-(3-chlorophenyl)-
- IUPAC
- 6-(3-chlorophenyl)benzimidazolo[1,2-c]quinazoline
Names & synonyms
105997-05-5Benzimidazo[1,2-c]quinazoline, 6-(3-chlorophenyl)-6-(3-chlorophenyl)benzo[4,5]imidazo[1,2-c]quinazoline6-(3-chlorophenyl)benzimidazolo[1,2-c]quinazolineOprea1_456693Oprea1_736036DTXSID00350471STL297527AKOS000639179EU-0001042ST502220916-(3-chlorophenyl)benzimidazo[1,2-c]quinazoline
Show more names
SR-01000396244SR-01000396244-1Z571112796-(3-Chlorophenyl)[1,3]benzimidazo[1,2-c]quinazolineF0014-0994F0016-1478F0125-20476-(3-chlorophenyl)-7-hydrobenzimidazolo[1,2-c]quinazoline
Database identifiers
- CAS
105997-05-5- PubChem CID
- 680326
- DTXSID
DTXSID00350471
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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