Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(3-(methylamino)-, dihydrochloride
Basic information
- CAS
115290-28-3- Standard SMILES
CNCCC(=O)Nc1ccc(NC(=O)CCNC)c2c1C(=O)c1ccccc1C2=O.Cl.Cl- InChIKey
YECGPGHWHIMTAQ-UHFFFAOYSA-N- Molecular formula
- C22H26Cl2N4O4
- Average molar mass
- 481.4 g/mol
- Monoisotopic mass
- 480.1331107
Names & identifiers
- Preferred name
- Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(3-(methylamino)-, dihydrochloride
- IUPAC
- 3-(methylamino)-N-[4-[3-(methylamino)propanoylamino]-9,10-dioxoanthracen-1-yl]propanamide;dihydrochloride
Names & synonyms
115290-28-3Propanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(3-(methylamino)-, dihydrochlorideDTXSID10151032N,N'-(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis[3-(methylamino)propanamide]--hydrogen chloride (1/2)
Database identifiers
- CAS
115290-28-3- PubChem CID
- 146499
- DTXSID
DTXSID10151032
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 612
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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