Basic information
- Standard SMILES
COc1cc2c(Nc3ccc(C)cc3F)ncnc2cc1OCC1CCN(C)CC1- InChIKey
WPCUQWCGLJALCN-UHFFFAOYSA-N- Molecular formula
- C23H27FN4O2
- Average molar mass
- 410.5 g/mol
- Monoisotopic mass
- 410.21180428
Names & identifiers
- Preferred name
- N-(2-fluoro-4-methylphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
- IUPAC
- N-(2-fluoro-4-methylphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
Names & synonyms
4-Anilinoquinazoline 16N-(2-fluoro-4-methylphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amineBDBM4669CHEMBL281990SCHEMBL2136770WPCUQWCGLJALCN-UHFFFAOYSA-N4-(2-fluoro-4-methylanilino)-6-methoxy-7-(1-methylpiperidin-4-ylmethoxy)quinazolineN-(4-Methyl-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
Database identifiers
- PubChem CID
- 5329042
- ChEMBL
CHEMBL281990- Nikkaji
- J1.720.292H
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 533
Related reactions
2 records
Compound notes
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