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Home > Encyclopedia > N,N′′-1,2-Phenylenebis[N′-phenylurea]

N,N′′-1,2-Phenylenebis[N′-phenylurea]

N,N′′-1,2-Phenylenebis[N′-phenylurea] structure

N,N′′-1,2-Phenylenebis[N′-phenylurea] 

structure
  • CAS No:

    13140-78-8

  • Formula:

    C20H18N4O2

  • Chemical Name:

    N,N′′-1,2-Phenylenebis[N′-phenylurea]

  • Synonyms:

    Urea,N,N′′-1,2-phenylenebis[N′-phenyl-;Urea,1,1′-o-phenylenebis[3-phenyl-;N,N′′-1,2-Phenylenebis[N′-phenylurea];1,1′-(1,2-phenylene)bis(3-phenylurea);1-Phenyl-3-[2-(3-phenyl-ureido)-phenyl]-urea

N,N′′-1,2-Phenylenebis[N′-phenylurea] Basic Attributes

346.4 g/mol

346.38

Characteristics

82.3 Ų

Drug Information

1,1'-(1,2-phenylene)bis(3-phenylurea)

Computed Properties

Molecular Weight:346.4
XLogP3:3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:346.14297583
Monoisotopic Mass:346.14297583
Topological Polar Surface Area:82.3
Heavy Atom Count:26
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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