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Basic information
- Standard SMILES
CC=CC=Nc1c(C#N)c2n(c1C(=O)Nc1ccccc1)CCCC2- InChIKey
FUWXRWITLXSPDI-UHFFFAOYSA-N- Molecular formula
- C20H20N4O
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.16371127
Names & identifiers
- Preferred name
- 2-(but-2-enylideneamino)-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide
- IUPAC
- 2-(but-2-enylideneamino)-1-cyano-N-phenyl-5,6,7,8-tetrahydroindolizine-3-carboxamide
Database identifiers
- PubChem CID
- 393864
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 569
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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