Basic information
- CAS
7066-50-4- Standard SMILES
CC(C)c1cc(Nc2cc(Cl)ccc2Cl)cc(C(C)C)c1O- InChIKey
DPMKJSWKQBTQBM-UHFFFAOYSA-N- Molecular formula
- C18H21Cl2NO
- Average molar mass
- 338.3 g/mol
- Monoisotopic mass
- 337.1000197
Names & identifiers
- Preferred name
- 4-(2,5-Dichloroanilino)-2,6-di(propan-2-yl)phenol
- IUPAC
- 4-(2,5-dichloroanilino)-2,6-di(propan-2-yl)phenol
Names & synonyms
7066-50-44-(2,5-dichloroanilino)-2,6-di(propan-2-yl)phenolOprea1_868009DTXSID20414706AKOS002783706
Database identifiers
- CAS
7066-50-4- PubChem CID
- 5268825
- DTXSID
DTXSID20414706
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…