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Home > Encyclopedia > N-(propan-2-ylideneamino)-1H-benzimidazol-2-amine

N-(propan-2-ylideneamino)-1H-benzimidazol-2-amine

N-(propan-2-ylideneamino)-1H-benzimidazol-2-amine structure

N-(propan-2-ylideneamino)-1H-benzimidazol-2-amine 

structure
  • CAS No:

    161035-86-5

  • Formula:

    C10H12N4

  • Chemical Name:

    N-(propan-2-ylideneamino)-1H-benzimidazol-2-amine

  • Synonyms:

    161035-86-5;N-(propan-2-ylideneamino)-1H-benzimidazol-2-amine;2-(2-(propan-2-ylidene)hydrazinyl)-1H-benzo[d]imidazole;SCHEMBL8727432;HMS1652L05;ZINC1470586;STK242589;AKOS002240097;MCULE-9346466082;ST50756533;benzimidazol-2-yl(2-methyl-1-azaprop-1-enyl)amine;2-[2-(propan-2-ylidene)hydrazinyl]-1H-benzimidazole;F1115-0010;2H-Benzimidazol-2-one,1,3-dihydro-,(1-methylethylidene)hydrazone(9CI)

N-(propan-2-ylideneamino)-1H-benzimidazol-2-amine Basic Attributes

188.23 g/mol

188.106196400 g/mol

Characteristics

53.1 Ų

Computed Properties

Molecular Weight:188.23
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:188.106196400
Monoisotopic Mass:188.106196400
Topological Polar Surface Area:53.1
Heavy Atom Count:14
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(propan-2-ylideneamino)-1H-benzimidazol-2-amine

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