Propanamide,N'-(1-methyl-1,2-ethanediyl)bis[3-[(methylsulfonyl)oxy]-
Basic information
- CAS
74764-67-3- Standard SMILES
CC(CNC(=O)CCOS(C)(=O)=O)NC(=O)CCOS(C)(=O)=O- InChIKey
YGRKHDWKPKMRKG-UHFFFAOYSA-N- Molecular formula
- C11H22N2O8S2
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.08175801
Names & identifiers
- Preferred name
- Propanamide,N'-(1-methyl-1,2-ethanediyl)bis[3-[(methylsulfonyl)oxy]-
- IUPAC
- [3-[2-(3-methylsulfonyloxypropanoylamino)propylamino]-3-oxopropyl] methanesulfonate
- English name
- N,N'-(1-Methylethylene)bis(2-carbamoylethyl) bis(methanesulfonate)
- Molecular formula
- C11H22N2O8S2
- Molecular weight
- 374.43
Names & synonyms
NSC61151NCIOpen2_00783974764-67-3NSC-61151Propanamide,N'-(1-methyl-1,2-ethanediyl)bis[3-[(methylsulfonyl)oxy]-AKOS0244300876-methyl-12,12-dioxido-3,8-dioxo-11-oxa-12-thia-4,7-diazatridec-1-yl methanesulfonateN,N'-(1-Methylethylene)bis(2-carbamoylethyl) bis(methanesulfonate)N,N'-(1-Methylethylene)bis(2-carbamoylethyl) bis(methanesulfonate)Propanamide, N,N'-(1-methyl-1,2-ethanediyl)bis[3-[(methylsulfonyl)oxy]- (9CI)
Database identifiers
- CAS
74764-67-3- PubChem CID
- 247153
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 588
Physicochemical properties
- Boiling point
- 761.7 · 761.7±55.0 °C(Predicted)
- Density
- 1.351 · 1.351±0.06 g/cm3(Predicted)
- pka
- 14.53 · 14.53±0.46(Predicted)
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Compound notes
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