N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide
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![N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9b5d24ba3dfd48fdabc65aa5e23eb96f.png "N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide")
N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide
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CAS No:
15044-98-1
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Formula:
C14H18N3O3P
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Chemical Name:
N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide
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Synonyms:
Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-;m-(Allyloxy)-N-(bis(1-aziridinyl)phosphinyl)benzamide;15044-98-1;BRN 1593149;m-(Allyloxy)-N-[bis(1-aziridinyl)phosphinyl]benzamide;DTXSID00164550
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CAS No:
N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide Basic Attributes
307.28 g/mol
307.10857844 g/mol
DTXSID00164550
Computed Properties
Molecular Weight:307.28
XLogP3:1.5
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:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide
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