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Basic information
- Standard SMILES
COc1cc2c(Nc3ccc(Cl)cc3F)ncnc2cc1OCCOCCN1CCCC1.Cl- InChIKey
YZUASVMCRDIKNT-UHFFFAOYSA-N- Molecular formula
- C23H27Cl2FN4O3
- Average molar mass
- 497.4 g/mol
- Monoisotopic mass
- 496.1444243
Names & identifiers
- Preferred name
- 4-(4-Chloro-2-fluoroanilino)-6-methoxy-7-(2-(2-pyrrolidin-1-ylethoxy)ethoxy)quinazoline hydrochloride
- IUPAC
- N-(4-chloro-2-fluorophenyl)-6-methoxy-7-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]quinazolin-4-amine;hydrochloride
Names & synonyms
SCHEMBL1468342YZUASVMCRDIKNT-UHFFFAOYSA-N4-(4-chloro-2-fluoroanilino)-6-methoxy-7-(2-(2-pyrrolidin-1-ylethoxy)ethoxy)quinazoline hydrochloride
Database identifiers
- PubChem CID
- 22478298
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
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