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

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

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

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

structure
  • CAS No:

    731813-75-5

  • Formula:

    C29H31N5O3S

  • Chemical Name:

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

  • Synonyms:

    ZINC3292891;AKOS033992853;MCULE-4904586150;Z27146509;3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzamide;731813-75-5

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

529.7 g/mol

529.21476104 g/mol

Characteristics

106 Ų

Computed Properties

Molecular Weight:529.7
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:529.21476104
Monoisotopic Mass:529.21476104
Topological Polar Surface Area:106
Heavy Atom Count:38
Complexity:881
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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