Basic information
- Standard SMILES
CCn1c2ccc(C(=O)CCl)cc2c2cc(C(=O)CCl)ccc21- InChIKey
ZQHWIHCCODSGFE-UHFFFAOYSA-N- Molecular formula
- C18H15Cl2NO2
- Average molar mass
- 348.2 g/mol
Names & identifiers
- Preferred name
- 3,6-bis(chloroacetyl)-N-ethylcarbazole
- IUPAC
- 2-chloro-1-[6-(2-chloroacetyl)-9-ethylcarbazol-3-yl]ethanone
Names & synonyms
CHEMBL4101958SCHEMBL11810127ZQHWIHCCODSGFE-UHFFFAOYSA-N3,6-bis(chloroacetyl)-N-ethylcarbazole
Database identifiers
- PubChem CID
- 21552364
- ChEMBL
CHEMBL4101958- Nikkaji
- J3.547.158H
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
1 records
Compound notes
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