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Home > Encyclopedia > N-benzyl-2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide

N-benzyl-2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide

N-benzyl-2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide structure

N-benzyl-2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide 

structure
  • CAS No:

    585554-87-6

  • Formula:

    C22H24N4O2S

  • Chemical Name:

    N-benzyl-2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide

  • Synonyms:

    MLS000672518;CHEMBL1731556;HMS2729A22;ZINC2867423;STK829877;AKOS005612680;MCULE-6870980859;SMR000295379;585554-87-6;N-BENZYL-2-(3-ETHYL-4-OXO-3,4,6,7,8,9-HEXAHYDRO-PYRIMIDO[4,5-B]QUINOLIN-2-YLSULFANYL)-ACETAMIDE;N-benzyl-2-[(3-ethyl-4-oxo-3,4,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide;N-benzyl-2-[(3-ethyl-4-oxo-3,4,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-2-yl)thio]acetamide

N-benzyl-2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide Basic Attributes

408.5 g/mol

408.16199719 g/mol

Characteristics

100 Ų

Computed Properties

Molecular Weight:408.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:408.16199719
Monoisotopic Mass:408.16199719
Topological Polar Surface Area:100
Heavy Atom Count:29
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzyl-2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide

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