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

1-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine

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

1-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine 

structure
  • CAS No:

    742111-49-5

  • Formula:

    C24H26N4O2

  • Chemical Name:

    1-(3-methoxy-4-prop-2-enoxyphenyl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine

  • Synonyms:

    AKOS034438365;MCULE-6545113212;Z53815438;1-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)methanimine;742111-49-5

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

402.5 g/mol

402.20557608 g/mol

Characteristics

61.5 Ų

Computed Properties

Molecular Weight:402.5
XLogP3:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:402.20557608
Monoisotopic Mass:402.20557608
Topological Polar Surface Area:61.5
Heavy Atom Count:30
Complexity:563
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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