Basic information
- Standard SMILES
Cc1cc(Nc2ncnc3cccc(OCCN)c23)ccc1O- InChIKey
ZSULVLZWFSPENN-UHFFFAOYSA-N- Molecular formula
- C17H18N4O2
- Average molar mass
- 310.35 g/mol
Names & identifiers
- Preferred name
- 4-{[5-(2-Aminoethoxy)quinazolin-4-yl]amino}-2-methylphenol
- IUPAC
- 4-[[5-(2-aminoethoxy)quinazolin-4-yl]amino]-2-methylphenol
Names & synonyms
SCHEMBL4480016ZSULVLZWFSPENN-UHFFFAOYSA-N4-{[5-(2-aminoethoxy)quinazolin-4-yl]amino}-2-methylphenol
Database identifiers
- PubChem CID
- 69059185
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 371
Related reactions
4 records
Compound notes
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