N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide
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![N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ba61449a95054871b1aac47ced33d8c8.png "N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide")
N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide
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CAS No:
15044-99-2
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Formula:
C14H18N3O3P
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Chemical Name:
N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide
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Synonyms:
A-157;Benzamide, p-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-;15044-99-2;BRN 1593150;DTXSID60164551
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CAS No:
N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide Basic Attributes
307.28 g/mol
307.10857844 g/mol
DTXSID60164551
Computed Properties
Molecular Weight:307.28
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:307.10857844
Monoisotopic Mass:307.10857844
Topological Polar Surface Area:61.4
Heavy Atom Count:21
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide
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