Basic information
- Standard SMILES
NCCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1- InChIKey
YDIPMIFVKAUIIF-UHFFFAOYSA-N- Molecular formula
- C27H22ClFN4O2
- Average molar mass
- 488.9 g/mol
Names & identifiers
- Preferred name
- (4-(3-Fluorobenzyloxy)-3-chlorophenyl)-(6-(5-(2-aminoethyl)-furan-2-yl)-quinazolin-4-yl)-amine
- IUPAC
- 6-[5-(2-aminoethyl)furan-2-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]quinazolin-4-amine
Names & synonyms
SCHEMBL4004692YDIPMIFVKAUIIF-UHFFFAOYSA-N(4-(3-fluorobenzyloxy)-3-chlorophenyl)-(6-(5-(2-aminoethyl)-furan-2-yl)-quinazolin-4-yl)-amine
Database identifiers
- PubChem CID
- 22017992
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 663
Related reactions
5 records
Compound notes
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