Basic information
- Standard SMILES
CCN(Cc1cc2c(Nc3cccc(Cl)c3F)ncnc2cc1OC)C1(C(N)=O)CNC1.Cl- InChIKey
QAWLIWFYMDPLLF-UHFFFAOYSA-N- Molecular formula
- C22H25Cl2FN6O2
- Average molar mass
- 495.4 g/mol
- Monoisotopic mass
- 494.1400076
Names & identifiers
- Preferred name
- 3-[({4-[(3-Chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}methyl)(ethyl)amino]azetidine-3-carboxamide hydrochloride salt
- IUPAC
- 3-[[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]methyl-ethylamino]azetidine-3-carboxamide;hydrochloride
Names & synonyms
SCHEMBL4444700QAWLIWFYMDPLLF-UHFFFAOYSA-N3-[({4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}methyl)(ethyl)amino]azetidine-3-carboxamide hydrochloride salt
Database identifiers
- PubChem CID
- 69047251
Properties
Computed structural properties
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 656
Related reactions
2 records
Compound notes
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