Basic information
- Standard SMILES
CCn1c2ccc(OCCCl)cc2c2cc(OCCCl)ccc21- InChIKey
LGYZZWIFLWPLRP-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2NO2
- Average molar mass
- 352.3 g/mol
Names & identifiers
- Preferred name
- 3,6-bis(2-chloroethoxy)-N-ethylcarbazole
- IUPAC
- 3,6-bis(2-chloroethoxy)-9-ethylcarbazole
Names & synonyms
SCHEMBL11808645LGYZZWIFLWPLRP-UHFFFAOYSA-N3,6-bis(2-chloroethoxy)-N-ethylcarbazole
Database identifiers
- PubChem CID
- 21552329
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 23.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Compound notes
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