Basic information
- CAS
67196-03-6- Standard SMILES
CN1CCCCC1Cn1c2ccccc2c2ccc(Cl)cc21- InChIKey
HVKQENPSWMFRCH-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2
- Average molar mass
- 312.8 g/mol
- Monoisotopic mass
- 312.1393264
Names & identifiers
- Preferred name
- Carbazole, 7-chloro-9-(1-methyl-2-piperidyl)methyl-
- IUPAC
- 2-chloro-9-[(1-methylpiperidin-2-yl)methyl]carbazole
- English name
- 7-Chloro-9-(1-methyl-2-piperidylmethyl)-9H-carbazole
- Molecular formula
- C19H21ClN2
- Molecular weight
- 312.84
Names & synonyms
P 11327-Chloro-9-(1-methyl-2-piperidyl)methylcarbazole67196-03-6CARBAZOLE, 7-CHLORO-9-(1-METHYL-2-PIPERIDYL)METHYL-RefChem:3332732-chloro-9-[(1-methylpiperidin-2-yl)methyl]-9H-carbazoleDTXSID00986274P-11327-Chloro-9-(1-methyl-2-piperidylmethyl)-9H-carbazole9H-Carbazole, 2-chloro-9-[(1-methyl-2-piperidinyl)methyl]-
Database identifiers
- CAS
67196-03-6- PubChem CID
- 49530
- DTXSID
DTXSID00986274- Nikkaji
- J68.668I
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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