Basic information
- Standard SMILES
COc1cc2cncnc2cc1OCCn1ccnn1- InChIKey
DAFGTXRVARYQCL-UHFFFAOYSA-N- Molecular formula
- C13H13N5O2
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.10692467
Names & identifiers
- Preferred name
- 6-Methoxy-7-(2-(1,2,3-triazol-1-yl)ethoxy)quinazoline
- IUPAC
- 6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazoline
Names & synonyms
6-methoxy-7-(2-(1,2,3-triazol-1-yl)ethoxy)quinazoline220896-27-5SCHEMBL5501477DAFGTXRVARYQCL-UHFFFAOYSA-NDB-333605
Database identifiers
- PubChem CID
- 21699280
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 75 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 306
Related reactions
5 records
Compound notes
Loading…