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N-methyl-N-(4-phenyldiazenylphenyl)nitrous amide

N-methyl-N-(4-phenyldiazenylphenyl)nitrous amide structure

N-methyl-N-(4-phenyldiazenylphenyl)nitrous amide 

structure
  • CAS No:

    16339-01-8

  • Formula:

    C13H12N4O

  • Chemical Name:

    N-methyl-N-(4-phenyldiazenylphenyl)nitrous amide

  • Synonyms:

    16339-01-8;4-Methylamino-N-nitrosoazobenzene;N-Nitroso-4-methylaminoazobenzene;N-methyl-N-(4-phenyldiazenylphenyl)nitrous amide;NSC 380081;BRN 2126342;N-Methyl-N-nitroso-4-(phenylazo)aniline;N-Nitroso-4-methylaminoazobenzol [German];N-Nitroso-4-methylaminoazobenzol;ANILINE, N-METHYL-N-NITROSO-4-(PHENYLAZO)-;NSC380081;CHEMBL166140;SCHEMBL3345549;ZINC18213379;ZINC104245527;NSC-380081;N-Methyl-N-nitroso-p-(phenylazo)aniline

N-methyl-N-(4-phenyldiazenylphenyl)nitrous amide Basic Attributes

240.26 g/mol

240.10111102 g/mol

380081

Characteristics

57.4 Ų

Computed Properties

Molecular Weight:240.26
XLogP3:4.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:240.10111102
Monoisotopic Mass:240.10111102
Topological Polar Surface Area:57.4
Heavy Atom Count:18
Complexity:281
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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