Phenol, 2-(5-(diethylamino)-4-phenyl-4H-1,2,4-triazol-3-yl)-
Basic information
- CAS
82619-87-2- Standard SMILES
CCN(CC)c1nnc(-c2ccccc2O)n1-c1ccccc1- InChIKey
GLHMFFIHPQMXNL-UHFFFAOYSA-N- Molecular formula
- C18H20N4O
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.16371127
Names & identifiers
- Preferred name
- Phenol, 2-(5-(diethylamino)-4-phenyl-4H-1,2,4-triazol-3-yl)-
- IUPAC
- 2-[5-(diethylamino)-4-phenyl-1,2,4-triazol-3-yl]phenol
- English name
- 2-(5-(Diethylamino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol
- Molecular weight
- 0
Names & synonyms
82619-87-2Phenol, 2-(5-(diethylamino)-4-phenyl-4H-1,2,4-triazol-3-yl)-RefChem:10948462-(5-(Diethylamino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol
Database identifiers
- CAS
82619-87-2- PubChem CID
- 3068015
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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