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Home > Encyclopedia > N-[(4-fluorophenyl)methyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

N-[(4-fluorophenyl)methyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

N-[(4-fluorophenyl)methyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide structure

N-[(4-fluorophenyl)methyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide 

structure
  • CAS No:

    742116-64-9

  • Formula:

    C21H20FN3O2

  • Chemical Name:

    N-[(4-fluorophenyl)methyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

  • Synonyms:

    N-(4-fluorobenzyl)-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide;742116-64-9;ZINC03314988;MLS001110635;CHEMBL1726770;HMS2260H07;ZINC3314988;CCG-32497;STK858262;AKOS001864976;MCULE-7362252820;SMR000624823;Z26778310;N-[(4-fluorophenyl)methyl]-12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide

N-[(4-fluorophenyl)methyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes

365.4 g/mol

365.15395505 g/mol

Characteristics

61.8 Ų

Computed Properties

Molecular Weight:365.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:365.15395505
Monoisotopic Mass:365.15395505
Topological Polar Surface Area:61.8
Heavy Atom Count:27
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(4-fluorophenyl)methyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

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