Basic information
- Standard SMILES
C#CCN(C)CCOc1cc2ncnc(Cl)c2cc1OC- InChIKey
GAPYRLAUOGDICC-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3O2
- Average molar mass
- 305.76 g/mol
Names & identifiers
- Preferred name
- 4-chloro-6-methoxy-7-[2-(N-methyl-N-prop-2-yn-1-ylamino)ethoxy]quinazoline
- IUPAC
- N-[2-(4-chloro-6-methoxyquinazolin-7-yl)oxyethyl]-N-methylprop-2-yn-1-amine
Names & synonyms
SCHEMBL1401660GAPYRLAUOGDICC-UHFFFAOYSA-N4-chloro-6-methoxy-7-[2-(N-methyl-N-prop-2-yn-1-ylamino)ethoxy]quinazoline
Database identifiers
- PubChem CID
- 58960256
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
5 records
Compound notes
Loading…