Phenol, 2-(1-ethyl-3-methyl-5-phenyl-1H-pyrazol-4-yl)-
Basic information
- CAS
173275-26-8- Standard SMILES
CCn1nc(C)c(-c2ccccc2O)c1-c1ccccc1- InChIKey
RJJUAHHUVRLEGM-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.1419132
Names & identifiers
- Preferred name
- Phenol, 2-(1-ethyl-3-methyl-5-phenyl-1H-pyrazol-4-yl)-
- IUPAC
- 2-(1-ethyl-3-methyl-5-phenylpyrazol-4-yl)phenol
Names & synonyms
173275-26-8Phenol, 2-(1-ethyl-3-methyl-5-phenyl-1H-pyrazol-4-yl)-2-(1-ethyl-3-methyl-5-phenyl-1H-pyrazol-4-yl)phenol2-(1-ethyl-3-methyl-5-phenylpyrazol-4-yl)phenolOprea1_749074SCHEMBL6252697DTXSID30407205AKOS040893516AG-690/12763122
Database identifiers
- CAS
173275-26-8- PubChem CID
- 4977484
- DTXSID
DTXSID30407205
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…