1H-Indazole-5-acetic acid, 4-methoxy-1-phenyl-, methyl ester
Basic information
- CAS
142504-01-6- Standard SMILES
COC(=O)Cc1ccc2c(cnn2-c2ccccc2)c1OC- InChIKey
ZNRVIFBCDSXYAO-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.11609238
Names & identifiers
- Preferred name
- 1H-Indazole-5-acetic acid, 4-methoxy-1-phenyl-, methyl ester
- IUPAC
- methyl 2-(4-methoxy-1-phenylindazol-5-yl)acetate
- English name
- methyl 2-(4-methoxy-1-phenyl-indazol-5-yl)acetate
- Molecular formula
- C17H16N2O3
- Molecular weight
- 0
Names & synonyms
142504-01-61H-Indazole-5-acetic acid, 4-methoxy-1-phenyl-, methyl esterRefChem:10580974-Methoxy-1-phenyl-1H-indazole-5-acetic acid methyl esterNSC661833BRN 5350204METHYL 2-(4-METHOXY-1-PHENYL-INDAZOL-5-YL)ACETATEMethyl 4-methoxy-1-phenyl-1H-indazole-5-acetateMethyl (4-methoxy-1-phenyl-1H-indazol-5-yl)acetatemethyl 2-(4-methoxy-1-phenylindazol-5-yl)acetateCHEMBL1982015DTXSID50931496
Show more names
NSC-661833NCI60_021469
Database identifiers
- CAS
142504-01-6- PubChem CID
- 378733
- DTXSID
DTXSID50931496- ChEMBL
CHEMBL1982015- Nikkaji
- J486.383F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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