Basic information
- CAS
80018-16-2- Standard SMILES
CCCCCCCCCCN=C(c1cc(Cl)ccc1O)c1ccccc1Cl- InChIKey
MTGQPUCHLANETA-UHFFFAOYSA-N- Molecular formula
- C23H29Cl2NO
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 405.1626199
Names & identifiers
- Preferred name
- 4-Chloro-2-((2-chlorophenyl)(decylimino)methyl)phenol
- IUPAC
- 4-chloro-2-[C-(2-chlorophenyl)-N-decylcarbonimidoyl]phenol
Names & synonyms
4-Chloro-2-((2-chlorophenyl)(decylimino)methyl)phenolPhenol, 4-chloro-2-((2-chlorophenyl)(decylimino)methyl)-80018-16-2
Database identifiers
- CAS
80018-16-2- PubChem CID
- 3061920
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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