3-(4-Chlorophenyl)-1-(2-thiophen-2-ylethenyl)pyrazino[1,2-a]benzimidazole
Basic information
- Standard SMILES
Clc1ccc(-c2cn3c(nc4ccccc43)c(C=Cc3cccs3)n2)cc1- InChIKey
CMBTXTXSKJVUAF-UHFFFAOYSA-N- Molecular formula
- C22H14ClN3S
- Average molar mass
- 387.9 g/mol
- Monoisotopic mass
- 387.0596963
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-1-(2-thiophen-2-ylethenyl)pyrazino[1,2-a]benzimidazole
- IUPAC
- 3-(4-chlorophenyl)-1-(2-thiophen-2-ylethenyl)pyrazino[1,2-a]benzimidazole
Names & synonyms
NCI60_038622
Database identifiers
- PubChem CID
- 399070
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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