N,N′-1,3-Propanediylbis[2-chloroacetamide]
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![N,N′-1,3-Propanediylbis[2-chloroacetamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9b6adeb62cbb45a6a566ee4fd1b635d4.png "N,N′-1,3-Propanediylbis[2-chloroacetamide]")
N,N′-1,3-Propanediylbis[2-chloroacetamide]
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CAS No:
22358-18-5
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Formula:
C7H12Cl2N2O2
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Chemical Name:
N,N′-1,3-Propanediylbis[2-chloroacetamide]
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Synonyms:
Acetamide,N,N′-1,3-propanediylbis[2-chloro-;Acetamide,N,N′-trimethylenebis[2-chloro-;N,N′-1,3-Propanediylbis[2-chloroacetamide];1,3-Di-N,N′-chloroacetylaminopropane;N,N′-Bis(chloroacetyl)-1,3-diaminopropane;1,3-Bis(α-chloroacetamido)propane;NSC 58820;1,9-Dichloro-3,7-diazanonane-2,8-dione;1,3-Bis-chloroacetamidopropane;N,N′-Bis(chloroacetyl)-1,3-propylenediamine;2-Chloro-N-[3-(2-chloro-acetylamino)-propyl]acetamide;216956-07-9
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CAS No:
N,N′-1,3-Propanediylbis[2-chloroacetamide] Basic Attributes
227.09 g/mol
227.09
58820
DTXSID60176891
Computed Properties
Molecular Weight:227.09
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:226.0275830
Monoisotopic Mass:226.0275830
Topological Polar Surface Area:58.2
Heavy Atom Count:13
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- adamax
- dabco
- calcium sulfate formula
- acetylene formula
- lead iodide
- bioglutide
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