2-(4-Methoxylbenzyl)-3-(4-methylphenyl)-2H-indazole
Basic information
- CAS
872682-09-2- Standard SMILES
COc1ccc(Cn2nc3ccccc3c2-c2ccc(C)cc2)cc1- InChIKey
WGFNKMREZUSWJF-UHFFFAOYSA-N- Molecular formula
- C22H20N2O
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.15756327
Names & identifiers
- Preferred name
- 2-(4-Methoxylbenzyl)-3-(4-methylphenyl)-2H-indazole
- IUPAC
- 2-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)indazole
Names & synonyms
872682-09-22-(4-Methoxylbenzyl)-3-(4-methylphenyl)-2H-indazoleDTXSID80469974RefChem:252470DTXCID304207922-(4-methoxybenzyl)-3-(p-tolyl)-2H-indazole2-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-indazoleSCHEMBL4478557WGFNKMREZUSWJF-UHFFFAOYSA-N2-(4-methoxybenzyl)-3-(4-methylphenyl)-2h-indazole
Database identifiers
- CAS
872682-09-2- PubChem CID
- 11645597
- DTXSID
DTXSID80469974
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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