N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-3-nitroaniline
Basic information
- CAS
64209-15-0- Standard SMILES
CCCn1c(Cl)c(C=NNc2cccc([N+](=O)[O-])c2)c2ccccc21- InChIKey
BWLYEEZIDVUXEZ-UHFFFAOYSA-N- Molecular formula
- C18H17ClN4O2
- Average molar mass
- 356.8 g/mol
- Monoisotopic mass
- 356.1040035
Names & identifiers
- Preferred name
- N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-3-nitroaniline
- IUPAC
- N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-3-nitroaniline
Names & synonyms
64209-15-0N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-3-nitroanilineDTXSID303132562-Chloro-3-{[2-(3-nitrophenyl)hydrazinylidene]methyl}-1-propyl-1H-indole
Database identifiers
- CAS
64209-15-0- PubChem CID
- 320458
- DTXSID
DTXSID30313256
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
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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