Basic information
- CAS
99900-91-1- Standard SMILES
O=C(CCN1CC1)Nc1ccc(Cc2ccc(NC(=O)CCN3CC3)cc2)cc1- InChIKey
AFJNUAGVGAAHGZ-UHFFFAOYSA-N- Molecular formula
- C23H28N4O2
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.22122615
Names & identifiers
- Preferred name
- 1-Aziridinepropionamide, N,N'-(methylenedi-p-phenylene)bis-
- IUPAC
- 3-(aziridin-1-yl)-N-[4-[[4-[3-(aziridin-1-yl)propanoylamino]phenyl]methyl]phenyl]propanamide
Names & synonyms
1-AZIRIDINEPROPIONAMIDE, N,N'-(METHYLENEDI-p-PHENYLENE)BIS-99900-91-1N,N'-(Methylenedi-p-phenylene)bis(1-aziridinepropionamide)N,N'-(4,4'-Methylenebisphenylene)bis-1-aziridinepropionamideDTXSID10244296RefChem:227728DTXCID10166787NSC160263NSC-160263N,N'-[Methylenedi(4,1-phenylene)]bis[3-(aziridin-1-yl)propanamide]
Database identifiers
- CAS
99900-91-1- PubChem CID
- 57559
- DTXSID
DTXSID10244296- Nikkaji
- J84.740B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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