Basic information
- CAS
64351-17-3- Standard SMILES
CCCCn1c(Cl)c(C=NNc2ccc([N+](=O)[O-])cc2)c2ccccc21- InChIKey
UKJYHSBFQTWRDW-UHFFFAOYSA-N- Molecular formula
- C19H19ClN4O2
- Average molar mass
- 370.8 g/mol
- Monoisotopic mass
- 370.1196536
Names & identifiers
- Preferred name
- N-[(1-butyl-2-chloroindol-3-yl)methylideneamino]-4-nitroaniline
- IUPAC
- N-[(1-butyl-2-chloroindol-3-yl)methylideneamino]-4-nitroaniline
Names & synonyms
64351-17-3N-[(1-butyl-2-chloroindol-3-yl)methylideneamino]-4-nitroanilineDTXSID503132581-Butyl-2-chloro-3-{[2-(4-nitrophenyl)hydrazinylidene]methyl}-1H-indole
Database identifiers
- CAS
64351-17-3- PubChem CID
- 320463
- DTXSID
DTXSID50313258
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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