CID 6299692
Basic information
- CAS
64209-22-9- Standard SMILES
CCCCCn1c(Cl)c(/C=N\Nc2cccc([N+](=O)[O-])c2)c2ccccc21- InChIKey
JRFBPDPXNBIDTH-HMAPJEAMSA-N- Molecular formula
- C20H21ClN4O2
- Average molar mass
- 384.9 g/mol
- Monoisotopic mass
- 384.1353036
Names & identifiers
- Preferred name
- CID 6299692
- IUPAC
- N-[(Z)-(2-chloro-1-pentylindol-3-yl)methylideneamino]-3-nitroaniline
Names & synonyms
NSC26833164209-22-9NSC-268331
Database identifiers
- CAS
64209-22-9- PubChem CID
- 6299692
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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