[4-(3-Methyl-9-phenyl[1,2,4]triazolo[3,4-f]-1,6-naphthyridin-8-yl)phenyl]methanol
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1nnc2c3cc(-c4ccccc4)c(-c4ccc(CO)cc4)nc3ccn12- InChIKey
ANQIJRVODATEAS-UHFFFAOYSA-N- Molecular formula
- C23H18N4O
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.14806121
Names & identifiers
- Preferred name
- [4-(3-Methyl-9-phenyl[1,2,4]triazolo[3,4-f]-1,6-naphthyridin-8-yl)phenyl]methanol
- IUPAC
- [4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methanol
Names & synonyms
SCHEMBL2279848ANQIJRVODATEAS-UHFFFAOYSA-N[4-(3-Methyl-9-phenyl[1,2,4]triazolo[3,4-f]-1,6-naphthyridin-8-yl)phenyl]methanol
Database identifiers
- PubChem CID
- 15979643
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
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