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Home > Encyclopedia > N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide structure

N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide 

structure
  • CAS No:

    561002-96-8

  • Formula:

    C24H24ClN3O3S

  • Chemical Name:

    N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

  • Synonyms:

    ZINC3348463;AKOS034466561;MCULE-8833080959;N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide;Z56932589;561002-96-8

N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Basic Attributes

470.0 g/mol

469.1226905 g/mol

Characteristics

93.2 Ų

Computed Properties

Molecular Weight:470.0
XLogP3:5.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:469.1226905
Monoisotopic Mass:469.1226905
Topological Polar Surface Area:93.2
Heavy Atom Count:32
Complexity:681
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

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