Basic information
- Standard SMILES
Cn1c2ccc(C(=O)CCCCCl)cc2c2cc(C(=O)CCCCCl)ccc21- InChIKey
LJGRRAFGXHVCOO-UHFFFAOYSA-N- Molecular formula
- C23H25Cl2NO2
- Average molar mass
- 418.4 g/mol
- Monoisotopic mass
- 417.1262344
Names & identifiers
- Preferred name
- 3,6-bis(5-chlorovaleryl)-N-methylcarbazole
- IUPAC
- 5-chloro-1-[6-(5-chloropentanoyl)-9-methylcarbazol-3-yl]pentan-1-one
Names & synonyms
SCHEMBL11812982LJGRRAFGXHVCOO-UHFFFAOYSA-N3,6-bis(5-chlorovaleryl)-N-methylcarbazole
Database identifiers
- PubChem CID
- 21552312
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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