Basic information
- CAS
32956-81-3- Standard SMILES
CC[NH+](CC)CCNC(=O)c1ccc(NC(=O)C(=O)Nc2ccc(C(=O)NCC[NH+](CC)CC)cc2)cc1.[Cl-].[Cl-]- InChIKey
NXGZATXDXVLDQH-UHFFFAOYSA-N- Molecular formula
- C28H42Cl2N6O4
- Average molar mass
- 597.6 g/mol
- Monoisotopic mass
- 596.2644592
Names & identifiers
- Preferred name
- Oxamide, N,N'-bis(p-((2-(diethylamino)ethyl)carbamoyl)phenyl)-, dihydrochloride
- IUPAC
- 2-[[4-[[2-[4-[2-(diethylazaniumyl)ethylcarbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]ethyl-diethylazanium dichloride
Names & synonyms
32956-81-3Benzamide, p,p'-oxamidobis(N-(2-(diethylamino)ethyl)-, dihydrochlorideOxamide, N,N'-bis(p-((2-(diethylamino)ethyl)carbamoyl)phenyl)-, dihydrochlorideRefChem:367119OXAMIDE, N,N'-BIS(p-((2-(DIETHYLAMINO)ETHYL)CARBAMOYL)PHENYL)-, DIHYDROCHLORIDE
Database identifiers
- CAS
32956-81-3- PubChem CID
- 36285
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 678
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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