Basic information
- CAS
64209-16-1- Standard SMILES
CCCn1c(Cl)c(C=NNc2ccc([N+](=O)[O-])cc2)c2ccccc21- InChIKey
QOQKFDPNDGLPBW-UHFFFAOYSA-N- Molecular formula
- C18H17ClN4O2
- Average molar mass
- 356.8 g/mol
- Monoisotopic mass
- 356.1040035
Names & identifiers
- Preferred name
- 2-Chloro-3-{[2-(4-nitrophenyl)hydrazinylidene]methyl}-1-propyl-1H-indole
- IUPAC
- N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-4-nitroaniline
Names & synonyms
64209-16-1DTXSID209827532-Chloro-3-{[2-(4-nitrophenyl)hydrazinylidene]methyl}-1-propyl-1H-indole
Database identifiers
- CAS
64209-16-1- PubChem CID
- 320459
- DTXSID
DTXSID20982753
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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