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Home > Encyclopedia > N-[4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide

N-[4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide

N-[4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide structure

N-[4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide 

structure
  • CAS No:

    177034-98-9

  • Formula:

    C20H21N3O3

  • Chemical Name:

    N-[4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide

  • Synonyms:

    1-(4-acetylaminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine;EGIS 7649;EGIS-7649;N-(4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl)acetamide;Egis-7649;N-[4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide;177034-98-9;Egis 7649;N-(4-(7,8-Dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl)acetamide;SCHEMBL7994104;DTXSID40938893;Acetamide, N-(4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl)-;N-[4-(7,8-Dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]ethanimidic acid

N-[4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide Basic Attributes

351.4 g/mol

351.15829154 g/mol

Characteristics

72.3 Ų

Drug Information

1-(4-acetylaminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine

Computed Properties

Molecular Weight:351.4
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:351.15829154
Monoisotopic Mass:351.15829154
Topological Polar Surface Area:72.3
Heavy Atom Count:26
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]acetamide

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