Phenylmethyl 3-[[bis(1-aziridinyl)phosphinyl]oxy]propanoate
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![Phenylmethyl 3-[[bis(1-aziridinyl)phosphinyl]oxy]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5b4793692ce145d7818d98fc401e5713.png "Phenylmethyl 3-[[bis(1-aziridinyl)phosphinyl]oxy]propanoate")
Phenylmethyl 3-[[bis(1-aziridinyl)phosphinyl]oxy]propanoate
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CAS No:
84681-47-0
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Formula:
C14H19N2O4P
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Chemical Name:
Phenylmethyl 3-[[bis(1-aziridinyl)phosphinyl]oxy]propanoate
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Synonyms:
Propanoic acid,3-[[bis(1-aziridinyl)phosphinyl]oxy]-,phenylmethyl ester;Phenylmethyl 3-[[bis(1-aziridinyl)phosphinyl]oxy]propanoate;NSC 238150
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CAS No:
Phenylmethyl 3-[[bis(1-aziridinyl)phosphinyl]oxy]propanoate Basic Attributes
310.28500
310.29
238150
Computed Properties
Molecular Weight:310.28
XLogP3:0.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:310.10824409
Monoisotopic Mass:310.10824409
Topological Polar Surface Area:58.6
Heavy Atom Count:21
Complexity:401
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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