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Home > Encyclopedia > N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide

N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide

N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide structure

N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide 

structure
  • CAS No:

    378189-46-9

  • Formula:

    C24H18N2O3S

  • Chemical Name:

    N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide

  • Synonyms:

    N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide;378189-46-9;N-(5-acetyl-4-phenylthiazol-2-yl)-3-phenoxybenzamide;ZINC3215555;AKOS001011657;MCULE-3990465848;AB00666907-01;F0147-0165

N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide Basic Attributes

414.5 g/mol

414.10381361 g/mol

Characteristics

96.5 Ų

Computed Properties

Molecular Weight:414.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:414.10381361
Monoisotopic Mass:414.10381361
Topological Polar Surface Area:96.5
Heavy Atom Count:30
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide

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