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Home > Encyclopedia > N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethylbutanamide

N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethylbutanamide

N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethylbutanamide structure

N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethylbutanamide 

structure
  • CAS No:

    736955-69-4

  • Formula:

    C19H21N3O

  • Chemical Name:

    N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethylbutanamide

  • Synonyms:

    ZINC12970990;AKOS034143891;MCULE-8090838204;SR-01000042761;SR-01000042761-1;Z30822397;N-[2-(1H-1,3-benzodiazol-2-yl)phenyl]-3,3-dimethylbutanamide;736955-69-4

N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethylbutanamide Basic Attributes

307.4 g/mol

307.168462302 g/mol

Characteristics

57.8 Ų

Computed Properties

Molecular Weight:307.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:307.168462302
Monoisotopic Mass:307.168462302
Topological Polar Surface Area:57.8
Heavy Atom Count:23
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethylbutanamide

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