1-[2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-phenylurea
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![1-[2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-phenylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e30232bfded64b66be39f834ce99ad18.png "1-[2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-phenylurea")
1-[2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-phenylurea
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CAS No:
54948-22-0
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Formula:
C13H17N4O2P
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Chemical Name:
1-[2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-phenylurea
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Synonyms:
54948-22-0;1-(2-(Bis(1-aziridinyl)phosphinyl)vinyl)-3-phenylurea;BRN 1593169;N-(2-(Diethylenediamidophosphonyl)vinyl)-N'-phenylurea;DTXSID70970286;Phosphine oxide, bis(1-aziridinyl)((3-phenylureido)vinyl)-;Urea, 1-(2-(bis(1-aziridinyl)phosphinyl)vinyl)-3-phenyl-;N'-{2-[Bis(aziridin-1-yl)phosphoryl]ethenyl}-N-phenylcarbamimidic acid
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CAS No:
1-[2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-phenylurea Basic Attributes
292.27 g/mol
292.10891280 g/mol
Computed Properties
Molecular Weight:292.27
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:292.10891280
Monoisotopic Mass:292.10891280
Topological Polar Surface Area:64.2
Heavy Atom Count:20
Complexity:424
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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