N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide
Basic information
- CAS
5684-81-1- Standard SMILES
O=C(CCC(=O)N/N=C/c1ccc(Cl)s1)N/N=C/c1ccc(Cl)s1- InChIKey
IZXXBNRLPLCUGZ-ZEELXFFVSA-N- Molecular formula
- C14H12Cl2N4O2S2
- Average molar mass
- 403.3 g/mol
- Monoisotopic mass
- 401.9778734
Names & identifiers
- Preferred name
- N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide
- IUPAC
- N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide
Names & synonyms
5684-81-1N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamideN'~1~,N'~4~-bis[(E)-(5-chlorothiophen-2-yl)methylidene]butanedihydrazideST50911575N'~1~,N'~4~-bis[(5-chloro-2-thienyl)methylene]succinohydrazideDTXSID20417055IZXXBNRLPLCUGZ-ZEELXFFVSA-NSTK446553AKOS003242371BIM-0028313.P001SR-01000216914SR-01000216914-1
Show more names
N-[(1E)-2-(5-chloro(2-thienyl))-1-azavinyl]-N'-[(1E)-2-(5-chloro(2-thienyl))-1 -azavinyl]butane-1,4-diamide
Database identifiers
- CAS
5684-81-1- PubChem CID
- 5342147
- DTXSID
DTXSID20417055
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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