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Home > Encyclopedia > 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide

2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide

2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide structure

2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide 

structure
  • CAS No:

    749221-89-4

  • Formula:

    C17H18ClN9OS

  • Chemical Name:

    2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide

  • Synonyms:

    ZINC3221283;AKOS033690298;MCULE-1583881262;SR-01000036282;SR-01000036282-1;Z19552974;2-{[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}-N-(5-chloro-2-cyanophenyl)acetamide;749221-89-4

2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide Basic Attributes

431.9 g/mol

431.1043551 g/mol

Characteristics

158 Ų

Computed Properties

Molecular Weight:431.9
XLogP3:4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:431.1043551
Monoisotopic Mass:431.1043551
Topological Polar Surface Area:158
Heavy Atom Count:29
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide

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