3-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-yl]amino]propyl methanesulfonate
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![3-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-yl]amino]propyl methanesulfonate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/048d41c4e9ae4354a4d1c302185ff17f.png "3-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-yl]amino]propyl methanesulfonate")
3-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-yl]amino]propyl methanesulfonate
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CAS No:
37752-33-3
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Formula:
C11H23Cl2N2O5PS
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Chemical Name:
3-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-yl]amino]propyl methanesulfonate
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Synonyms:
37752-33-3;BRN 1087941;1-Propanol, 3-((2-chloroethyl)(3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide;DTXSID80958797;3-{(2-Chloroethyl)[3-(2-chloroethyl)-2-oxo-1,3,2lambda~5~-oxazaphosphinan-2-yl]amino}propyl methanesulfonate
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CAS No:
3-[2-chloroethyl-[3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-yl]amino]propyl methanesulfonate Basic Attributes
397.3 g/mol
396.0442354 g/mol
Computed Properties
Molecular Weight:397.3
XLogP3:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:396.0442354
Monoisotopic Mass:396.0442354
Topological Polar Surface Area:84.5
Heavy Atom Count:22
Complexity:474
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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