Basic information
- CAS
849331-83-5- Standard SMILES
OCc1cc(-c2nn(Cc3ccccc3)c3ccccc23)co1- InChIKey
NNRLKUYZFPFVON-UHFFFAOYSA-N- Molecular formula
- C19H16N2O2
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.12117776
Names & identifiers
- Preferred name
- [4-(1-Benzyl-1H-indazol-3-yl)furan-2-yl]methanol
- IUPAC
- [4-(1-benzylindazol-3-yl)furan-2-yl]methanol
Names & synonyms
849331-83-5[4-(1-Benzyl-1H-indazol-3-yl)furan-2-yl]methanolSCHEMBL5565445DTXSID30610818
Database identifiers
- CAS
849331-83-5- PubChem CID
- 21106956
- DTXSID
DTXSID30610818
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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