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Home > Encyclopedia > 4-(2,2-dichloropropanoyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzo[f]quinolin-3-one

4-(2,2-dichloropropanoyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzo[f]quinolin-3-one

4-(2,2-dichloropropanoyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzo[f]quinolin-3-one structure

4-(2,2-dichloropropanoyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzo[f]quinolin-3-one 

structure
  • CAS No:

    327080-74-0

  • Formula:

    C23H20Cl2N4O2

  • Chemical Name:

    4-(2,2-dichloropropanoyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzo[f]quinolin-3-one

  • Synonyms:

    ZINC3192242;AKOS034455039;MCULE-7917197572;Z56789639;327080-74-0;4-(2,2-dichloropropanoyl)-2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}-3H,4H-benzo[f]quinolin-3-one

4-(2,2-dichloropropanoyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzo[f]quinolin-3-one Basic Attributes

455.3 g/mol

454.0963313 g/mol

Characteristics

68.1 Ų

Computed Properties

Molecular Weight:455.3
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:454.0963313
Monoisotopic Mass:454.0963313
Topological Polar Surface Area:68.1
Heavy Atom Count:31
Complexity:773
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(2,2-dichloropropanoyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzo[f]quinolin-3-one

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