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Home > Encyclopedia > 4-(2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

4-(2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

4-(2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide structure

4-(2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide 

structure
  • CAS No:

    692751-87-4

  • Formula:

    C13H15N3O2S

  • Chemical Name:

    4-(2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

  • Synonyms:

    4-(2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide;BAS 08761015;MLS000764871;CHEMBL1873338;HMS2701M06;ZINC1903824;STL479158;AKOS000538429;MCULE-2996263538;SMR000290476;ST063578;SR-01000368272;SR-01000368272-1;Z280349234;692751-87-4

4-(2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Basic Attributes

277.34 g/mol

277.08849790 g/mol

Characteristics

92.4 Ų

11.5 [ug/mL]

Computed Properties

Molecular Weight:277.34
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:277.08849790
Monoisotopic Mass:277.08849790
Topological Polar Surface Area:92.4
Heavy Atom Count:19
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

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