Cas no 73019-17-7 (N,N''''-naphthalene-1,5-diylbis[N'',N''-dimethylurea])

N,N''''-naphthalene-1,5-diylbis[N'',N''-dimethylurea] structure
73019-17-7 structure
Product Name:N,N''''-naphthalene-1,5-diylbis[N'',N''-dimethylurea]
CAS No:73019-17-7
MF:C16H20N4O2
MW:300.355603218079
CID:977726
PubChem ID:99645
Update Time:2025-04-19

N,N''''-naphthalene-1,5-diylbis[N'',N''-dimethylurea] Chemical and Physical Properties

Names and Identifiers

    • N,N''''-naphthalene-1,5-diylbis[N'',N''-dimethylurea]
    • N,N''-naphthalene-1,5-diylbis[N',N'-dimethylurea]
    • 1,5-Bis(3,3-dimethyl-1-ureido)naphthalene
    • 3,3'-(1,5-Naphthylene)bis(1,1-dimethylurea)
    • 3,3'-naphthalene-1,5-diylbis(1,1-dimethylurea)
    • N,N''-Naphthalene-1,5-diylbis(N',N'-dimethylurea)
    • NSC 255318
    • Solorinic acid
    • Urea, 3,3'-(1,5-naphthylene)bis(1,1-dimethyl-
    • NS00037465
    • Urea,N''-1,5-naphthalenediylbis[N',N'-dimethyl-
    • Urea, N,N''-1,5-naphthalenediylbis(N',N'-dimethyl-
    • AKOS024334226
    • Urea, N,N''-1,5-naphthalenediylbis[N',N'-dimethyl-
    • NSC-255318
    • 3,3'-(1,5-NAPHTHALENEDIYL)BIS(1,1-DIMETHYLUREA)
    • QW9V53QY9V
    • Urea,3'-(1,5-naphthylene)bis[1,1-dimethyl-
    • SCHEMBL3990479
    • DTXSID6072716
    • 3,5-Naphthylene)bis[1,1-dimethylurea]
    • 1,1'-(Naphthalene-1,5-diyl)bis(3,3-dimethylurea)
    • 3-[5-(dimethylcarbamoylamino)naphthalen-1-yl]-1,1-dimethylurea
    • EINECS 277-235-2
    • 1-{5-[(dimethylcarbamoyl)amino]naphthalen-1-yl}-3,3-dimethylurea
    • NSC255318
    • 73019-17-7
    • N,N''-1,5-Naphthalenediylbis[N',N'-dimethylurea]
    • UETWDALPWUJVBV-UHFFFAOYSA-N
    • Inchi： 1S/C16H20N4O2/c1-19(2)15(21)17-13-9-5-8-12-11(13)7-6-10-14(12)18-16(22)20(3)4/h5-10H,1-4H3,(H,17,21)(H,18,22)
    • InChI Key： UETWDALPWUJVBV-UHFFFAOYSA-N
    • SMILES： O=C(N(C)C)NC1C=CC=C2C(=CC=CC2=1)NC(N(C)C)=O

Computed Properties

  • Exact Mass: 300.1588
  • Monoisotopic Mass: 300.15862589g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 2
  • Complexity: 373
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 64.7?2

Experimental Properties

  • PSA: 64.68

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