Basic information
- Standard SMILES
NC1=c2ccoc2=NCN1c1ccc(NC(=O)C2(c3cccc(Cl)c3)CC2)cc1- InChIKey
VBZLKFMUUWQHTF-UHFFFAOYSA-N- Molecular formula
- C22H19ClN4O2
- Average molar mass
- 406.9 g/mol
- Monoisotopic mass
- 406.1196536
Names & identifiers
- IUPAC
- N-[4-(4-amino-2H-furo[2,3-d]pyrimidin-3-yl)phenyl]-1-(3-chlorophenyl)cyclopropane-1-carboxamide
Database identifiers
- PubChem CID
- 69207627
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 765
Related reactions
2 records
Compound notes
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