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Basic information
- Standard SMILES
COc1ccc(-c2n[nH]c3c(Cl)cccc23)c(OC)c1- InChIKey
HPXJHIIIUQVVIB-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O2
- Average molar mass
- 288.73 g/mol
- Monoisotopic mass
- 288.0665554
Names & identifiers
- Preferred name
- 7-chloro-3-(2,4-dimethoxyphenyl)-1H-indazole
- IUPAC
- 7-chloro-3-(2,4-dimethoxyphenyl)-2H-indazole
Names & synonyms
7-chloro-3-(2,4-dimethoxyphenyl)-1H-indazoleSCHEMBL1407747HPXJHIIIUQVVIB-UHFFFAOYSA-NDB-156590680611-26-1
Database identifiers
- PubChem CID
- 67021279
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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