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Home > Encyclopedia > 3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide

3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide

3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide structure

3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide 

structure
  • CAS No:

    765285-46-9

  • Formula:

    C22H24N4O3

  • Chemical Name:

    3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide

  • Synonyms:

    ZINC2638796;AKOS001909189;MCULE-8568300576;3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide;SR-01000160328;SR-01000160328-1;Z27146143;3,5-dimethoxy-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzamide;765285-46-9

3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide Basic Attributes

392.5 g/mol

392.18484064 g/mol

Characteristics

78.3 Ų

Computed Properties

Molecular Weight:392.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:392.18484064
Monoisotopic Mass:392.18484064
Topological Polar Surface Area:78.3
Heavy Atom Count:29
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,5-dimethoxy-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide

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