Basic information
- Standard SMILES
COc1nc(C)c(N2CCCn3c2nc2c(OC)ccc(C=O)c23)c(C)n1- InChIKey
NEJKYWKORUEVQQ-UHFFFAOYSA-N- Molecular formula
- C19H21N5O3
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 9-Methoxy-1-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carbaldehyde
- IUPAC
- 9-methoxy-1-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole-6-carbaldehyde
Names & synonyms
SCHEMBL3750723NEJKYWKORUEVQQ-UHFFFAOYSA-N9-Methoxy-1-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carbaldehyde
Database identifiers
- PubChem CID
- 57785776
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 525
Related reactions
4 records
Compound notes
Loading…