N,N'-Methylenebis(2-Carbamoylethyl) Bis(Methanesulfonate)
Basic information
- CAS
91426-22-1- Standard SMILES
CS(=O)(=O)OCCC(=O)NCNC(=O)CCOS(C)(=O)=O- InChIKey
XHIDPHYTQPTNCU-UHFFFAOYSA-N- Molecular formula
- C9H18N2O8S2
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.05045788
Names & identifiers
- Preferred name
- N,N'-Methylenebis(2-Carbamoylethyl) Bis(Methanesulfonate)
- IUPAC
- [3-[(3-methylsulfonyloxypropanoylamino)methylamino]-3-oxopropyl] methanesulfonate
- English name
- N,N'-Methylenebis(2-carbamoylethyl) bis(methanesulfonate)
- Molecular formula
- C9H18N2O8S2
- Molecular weight
- 346.3804
Names & synonyms
91426-22-1(Methylenebis(azanediyl))bis(3-oxopropane-3,1-diyl) dimethanesulfonateN,N'-Methylenebis(2-Carbamoylethyl) Bis(Methanesulfonate)NSC57844NCIOpen2_007397DTXSID90919738NSC-57844AKOS024333642Hydracrylamide,N'-methylenebis-, dimethanesulfonatePropanamide,N'-methylenebis[3-[(methylsulfonyl)oxy]-N,N'-Methylenebis{3-[(methanesulfonyl)oxy]propanimidic acid}XHIDPHYTQPTNCU-UHFFFAOYSA-N
Database identifiers
- CAS
91426-22-1- PubChem CID
- 245669
- DTXSID
DTXSID90919738
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 493
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Related reactions
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Compound notes
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