Basic information
- Standard SMILES
Cl.Nc1nc(N)c2c(OCC3CCN(Cc4ccc(F)cc4F)CC3)cccc2n1- InChIKey
DWPUQGVZQSARND-UHFFFAOYSA-N- Molecular formula
- C21H24ClF2N5O
- Average molar mass
- 435.9 g/mol
Names & identifiers
- Preferred name
- 5-[1-(2,4-Difluorobenzyl)piperidin-4-ylmethoxy]quinazoline-2,4-diamine hydrochloride
- IUPAC
- 5-[[1-[(2,4-difluorophenyl)methyl]piperidin-4-yl]methoxy]quinazoline-2,4-diamine;hydrochloride
Names & synonyms
SCHEMBL2164539CHEMBL1203957DWPUQGVZQSARND-UHFFFAOYSA-N5-[1-(2,4-difluorobenzyl)piperidin-4-ylmethoxy]quinazoline-2,4-diamine hydrochloride
Database identifiers
- PubChem CID
- 25007783
- ChEMBL
CHEMBL1203957
Properties
Computed structural properties
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 521
Related reactions
1 records
Compound notes
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