N1,N6-Bis(4-chloro-3-nitrophenyl)hexanediamide
Basic information
- CAS
316139-01-2- Standard SMILES
O=C(CCCCC(=O)Nc1ccc(Cl)c([N+](=O)[O-])c1)Nc1ccc(Cl)c([N+](=O)[O-])c1- InChIKey
BWYHKBCFJPNXPW-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N4O6
- Average molar mass
- 455.2 g/mol
- Monoisotopic mass
- 454.0446896
Names & identifiers
- Preferred name
- N1,N6-Bis(4-chloro-3-nitrophenyl)hexanediamide
- IUPAC
- N,N'-bis(4-chloro-3-nitrophenyl)hexanediamide
Names & synonyms
N1,N6-Bis(4-chloro-3-nitrophenyl)hexanediamide316139-01-2RefChem:365071N,N'-bis(4-chloro-3-nitrophenyl)hexanediamideDTXSID801249043STK414045AKOS003242774ST50923467N~1~,N~6~-Bis(4-chloro-3-nitrophenyl)hexanediamideN-(4-chloro-3-nitrophenyl)-N'-(4-chloro-3-nitrophenyl)hexane-1,6-diamide
Database identifiers
- CAS
316139-01-2- PubChem CID
- 3638869
- DTXSID
DTXSID801249043
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 587
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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