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Home > Encyclopedia > N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)acetamide

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)acetamide

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)acetamide structure

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)acetamide 

structure
  • CAS No:

    851204-72-3

  • Formula:

    C25H29N5O4

  • Chemical Name:

    N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)acetamide

  • Synonyms:

    SMR000153564;MLS000566706;MLS002634582;CHEMBL1596018;HMS2164K17;HMS3311J17;ZINC3345659;AKOS000999474;MCULE-2119114799;AB00531889-08;Z46158929;851204-72-3;N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)acetamide Basic Attributes

463.5 g/mol

463.22195442 g/mol

Characteristics

108 Ų

Computed Properties

Molecular Weight:463.5
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:463.22195442
Monoisotopic Mass:463.22195442
Topological Polar Surface Area:108
Heavy Atom Count:34
Complexity:794
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)acetamide

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