6-Methyl[1,3]benzimidazo[1,2-c]quinazoline
Basic information
- CAS
5677-78-1- Standard SMILES
Cc1nc2ccccc2c2nc3ccccc3n12- InChIKey
NQIDXSKSTZTFTA-UHFFFAOYSA-N- Molecular formula
- C15H11N3
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.09529736
Names & identifiers
- Preferred name
- 6-Methyl[1,3]benzimidazo[1,2-c]quinazoline
- IUPAC
- 6-methylbenzimidazolo[1,2-c]quinazoline
Names & synonyms
66373-63-56-methyl[1,3]benzimidazo[1,2-c]quinazoline6-Methylbenzimidazo[1,2-c]quinazoline6-methylbenzimidazolo[1,2-c]quinazolineMFCD004342179-methyl-8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2(7),3,5,8,11(16),12,14-octaene6-methylbenzo[4,5]imidazo[1,2-c]quinazoline5677-78-1CBMicro_006039Cambridge id 56777816-Methyl-benzo[4,5]imidazo[1,2-c]quinazolineMLS000107843
Show more names
CHEMBL1567951SCHEMBL10513812DTXSID50346905NQIDXSKSTZTFTA-UHFFFAOYSA-NHMS2492N14SMSF0006918AKOS000636627CB08223
Database identifiers
- CAS
5677-78-1- PubChem CID
- 616273
- DTXSID
DTXSID50346905- ChEMBL
CHEMBL1567951- Nikkaji
- J1.140.544D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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