Basic information
- Standard SMILES
COc1cc2c(Nc3c(F)cc(Cl)cc3F)ncnc2cc1OCC1CCN(C)CC1- InChIKey
KQEHWOWUWGAOSR-UHFFFAOYSA-N- Molecular formula
- C22H23ClF2N4O2
- Average molar mass
- 448.9 g/mol
- Monoisotopic mass
- 448.14776
Names & identifiers
- Preferred name
- N-(4-chloro-2,6-difluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
- IUPAC
- N-(4-chloro-2,6-difluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
Names & synonyms
4-Anilinoquinazoline 19N-(4-chloro-2,6-difluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amineBDBM4672CHEMBL422758SCHEMBL2140918KQEHWOWUWGAOSR-UHFFFAOYSA-N4-(4-chloro-2,6-difluoroanilino)-6-methoxy-7-(1-methylpiperidin-4-ylmethoxy)quinazoline
Database identifiers
- PubChem CID
- 5329045
- ChEMBL
CHEMBL422758- Nikkaji
- J1.720.296K
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 560
Related reactions
1 records
Compound notes
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