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Home > Encyclopedia > N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide structure

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide 

structure
  • CAS No:

    569315-94-2

  • Formula:

    C18H15N3O2S

  • Chemical Name:

    N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide

  • Synonyms:

    ZINC03310997;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide;ZINC3310997;AKOS033994001;MCULE-8980894505;Z27167214;569315-94-2

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide Basic Attributes

337.4 g/mol

337.08849790 g/mol

Characteristics

92.4 Ų

Computed Properties

Molecular Weight:337.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:337.08849790
Monoisotopic Mass:337.08849790
Topological Polar Surface Area:92.4
Heavy Atom Count:24
Complexity:440
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide

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