Basic information
- CAS
5431-47-0- Standard SMILES
CCN(CC)CCNC(=O)c1ccc(C(=O)NCCN(CC)CC)cc1- InChIKey
VENNXSKJXPFJCB-UHFFFAOYSA-N- Molecular formula
- C20H34N4O2
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.26817634
Names & identifiers
- Preferred name
- N,N'-bis[2-(diethylamino)ethyl]benzene-1,4-dicarboxamide
- IUPAC
- 1-N,4-N-bis[2-(diethylamino)ethyl]benzene-1,4-dicarboxamide
Names & synonyms
5431-47-0N,N'-bis[2-(diethylamino)ethyl]terephthalamideN1,N4-Bis[2-(diethylamino)ethyl]-1,4-benzenedicarboxamideN,N'-bis[2-(diethylamino)ethyl]benzene-1,4-dicarboxamideNSC13718DTXSID90969374NSC-13718STL068540AKOS000501919DS-0021141-N,4-N-bis[2-(diethylamino)ethyl]benzene-1,4-dicarboxamideN,N-BIS(2-DIETHYLAMINOETHYL)BENZENE-1,4-DICARBOXAMIDE
Show more names
N~1~,N~4~-Bis[2-(diethylamino)ethyl]benzene-1,4-dicarboxamide
Database identifiers
- CAS
5431-47-0- PubChem CID
- 224871
- DTXSID
DTXSID90969374
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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