1-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea
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![1-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/914c64949e054c5baca13769c6e890e9.png "1-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea")
1-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea
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CAS No:
23604-33-3
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Formula:
C23H23N5O5
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Chemical Name:
1-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea
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Synonyms:
3-(3-(4-nitrophenylureido)phenoxypropoxy)benzamidine;3-(m-(p-nitrophenylureido)phenoxypropoxy)benzamidine;m-(m-(p-nitrophenylureido)phenoxypropoxy)benzamidine;3-(3-(4-Nitrophenylureido)phenoxypropoxy)benzamidine;23604-33-3;3-(m-(p-Nitrophenylureido)phenoxypropoxy)benzamidine;m-(m-(p-Nitrophenylureido)phenoxypropoxy)benzamidine;SCHEMBL11513310;DTXSID00178258;1-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea;Urea, N-(3-(3-(3-(aminoiminomethyl)phenoxy)propoxy)phenyl)-N'-(4-nitrophenyl)-
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CAS No:
1-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]-1-(4-nitrophenyl)urea Basic Attributes
449.5 g/mol
449.16991885 g/mol
DTXSID00178258
Computed Properties
Molecular Weight:449.5
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:449.16991885
Monoisotopic Mass:449.16991885
Topological Polar Surface Area:161
Heavy Atom Count:33
Complexity:664
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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