Basic information
- Standard SMILES
C[C@H](CN)Oc1cccc2ncnc(Nc3ccc(O)c(Cl)c3)c12- InChIKey
UHVDZDZSVADXGF-SNVBAGLBSA-N- Molecular formula
- C17H17ClN4O2
- Average molar mass
- 344.8 g/mol
Names & identifiers
- Preferred name
- 4-({5-[(1R)-2-amino-1-methylethoxy]quinazolin-4-yl}amino)-2-chlorophenol
- IUPAC
- 4-[[5-[(2R)-1-aminopropan-2-yl]oxyquinazolin-4-yl]amino]-2-chlorophenol
Names & synonyms
SCHEMBL3809425UHVDZDZSVADXGF-SNVBAGLBSA-N4-({5-[(1R)-2-amino-1-methylethoxy]quinazolin-4-yl}amino)-2-chlorophenol
Database identifiers
- PubChem CID
- 57501943
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
3 records
Compound notes
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