Basic information
- CAS
205578-29-6- Standard SMILES
OCc1ccc(-c2nn(Cc3ccncc3)c3ccccc23)o1- InChIKey
TXGXOAXJDXMWPI-UHFFFAOYSA-N- Molecular formula
- C18H15N3O2
- Average molar mass
- 305.3 g/mol
- Monoisotopic mass
- 305.11642673
Names & identifiers
- Preferred name
- (5-{1-[(Pyridin-4-yl)methyl]-1H-indazol-3-yl}furan-2-yl)methanol
- IUPAC
- [5-[1-(pyridin-4-ylmethyl)indazol-3-yl]furan-2-yl]methanol
Names & synonyms
205578-29-6SCHEMBL5559297CHEMBL3220256DTXSID30578787(5-{1-[(Pyridin-4-yl)methyl]-1H-indazol-3-yl}furan-2-yl)methanol
Database identifiers
- CAS
205578-29-6- PubChem CID
- 15840331
- DTXSID
DTXSID30578787- ChEMBL
CHEMBL3220256
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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