1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea structure

1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea

1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea

Also Known As: 1-(2-(Bis(1-aziridinyl)phosphinyl)vinyl)-3-(p-bromophenyl)urea|1-{2-[bis(aziridin-1-yl)phosphoryl]ethenyl}-3-(4-bromophenyl)urea|1-[2-[Bis(1-aziridinyl)phosphinyl]vinyl]-3-(p-bromophenyl)urea|3-{2-[bis(aziridin-1-yl)phosphoroso]ethenyl}-1-(4-bromophenyl)urea|Bis(1-aziridinyl)[2-[3-(4-bromophenyl)ureido]vinyl]phosphine oxide|Urea, 1-(2-(bis(1-aziridinyl)phosphinyl)vinyl)-3-(p-bromophenyl)-|1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea|Phosphine oxide, bis(1-aziridinyl)((3-(p-bromophenyl)ureido)vinyl)-|Urea, N-[2-[bis(1-aziridinyl)phosphinyl]ethenyl]-N'-(4-bromophenyl)-

CAS: 566-71-2
Molecular Formula C13H16BrN4O2P
Molecular Weight 370.01944 g/mol
LogP 2.8661
Topological Polar Surface Area 64.22 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 370.01944
Monoisotopic Mass 370.01944
Heavy Atoms 21
Complexity 595.10223

Chemical Identifiers

CAS Number 566-71-2
SMILES C1CN1P(=O)(/C=C/NC(=O)NC2=CC=C(C=C2)Br)N3CC3

Product Overview

1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea (CAS 566-71-2), with molecular formula C13H16BrN4O2P and molecular weight 370.01944 g/mol. IUPAC: 1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea.

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