Basic information
- CAS
73075-14-6- Standard SMILES
c1ccc2c(c1)nc1nc3c(cn12)CCCC3- InChIKey
FXDBMZOZZXUUTJ-UHFFFAOYSA-N- Molecular formula
- C14H13N3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.11094743
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydrobenzimidazolo[2,1-b]quinazoline
- IUPAC
- 1,2,3,4-tetrahydrobenzimidazolo[2,1-b]quinazoline
Names & synonyms
NSC690367CHEMBL3412711,2,3,4-tetrahydrobenzimidazolo[2,1-b]quinazoline73075-14-61,2,3,4-Tetrahydrobenzimidazo[2,1-b]quinazolineDTXSID20327822BDBM50002372NSC-6903671,2,3,4-tetrahydroquina zolino[3,2-a]benzimidazole1,2,3,4-Tetrahydro[1,3]benzimidazo[2,1-b]quinazoline1,2,3,4-tetrahydrobenzo[4,5]imidazo[2,1-b]quinazolineBenzo[g]imidazo[1,2-a]-2,3,5,6,7,8-hexahydro-quinazoline
Database identifiers
- CAS
73075-14-6- PubChem CID
- 391337
- DTXSID
DTXSID20327822- ChEMBL
CHEMBL341271- Nikkaji
- J457.733G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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