Basic information
- Standard SMILES
COc1ccc(-c2cc(Oc3ncnc4cc(OCCn5ccnn5)c(OC)cc34)n[nH]2)cc1- InChIKey
VXGFRTSSUJBKEZ-UHFFFAOYSA-N- Molecular formula
- C23H21N7O4
- Average molar mass
- 459.5 g/mol
Names & identifiers
- Preferred name
- 4-(5-(4-Methoxyphenyl)pyrazol-3-yloxy)-6-methoxy-7-(2-(1,2,3-triazol-1-yl)ethoxy)quinazoline
- IUPAC
- 6-methoxy-4-[[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]oxy]-7-[2-(triazol-1-yl)ethoxy]quinazoline
Names & synonyms
SCHEMBL5560397VXGFRTSSUJBKEZ-UHFFFAOYSA-N4-(5-(4-methoxyphenyl)pyrazol-3-yloxy)-6-methoxy-7-(2-(1,2,3-triazol-1-yl)ethoxy)quinazoline
Database identifiers
- PubChem CID
- 9955840
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 626
Related reactions
1 records
Compound notes
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