N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2λ5-oxazaphosphinin-2-amine
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N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2λ5-oxazaphosphinin-2-amine
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CAS No:
84489-09-8
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Formula:
C7H13Cl2N2O2P
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Chemical Name:
N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2λ5-oxazaphosphinin-2-amine
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Synonyms:
iminocyclophosphamide;iminophosphamide;Iminocyclophosphamide;Iminophosphamide;84489-09-8;CHEMBL3706538;SCHEMBL12451555;DTXSID901004763;2-[Bis(2-chloroethyl)amino]-5,6-dihydro-2H-1,3,2lambda~5~-oxazaphosphinin-2-one;2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)-5,6-dihydro-, 2-oxide;N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2$l^{5}-oxazaphosphinin-2-amine
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CAS No:
N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2λ5-oxazaphosphinin-2-amine Basic Attributes
259.07 g/mol
258.0091700 g/mol
Computed Properties
Molecular Weight:259.07
XLogP3:0.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:258.0091700
Monoisotopic Mass:258.0091700
Topological Polar Surface Area:41.9
Heavy Atom Count:14
Complexity:244
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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