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Home > Encyclopedia > N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide

N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide

N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide structure

N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide 

structure
  • CAS No:

    750610-49-2

  • Formula:

    C21H18N2O3S2

  • Chemical Name:

    N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide

  • Synonyms:

    MLS000335705;SMR000253459;CHEMBL1347122;BDBM55032;cid_2115313;HMS2537L06;ZINC2651983;N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide;AKOS034050010;MCULE-6302569110;SR-01000713624;SR-01000713624-2;Z28420781;N-[4,5-bis(2-furanyl)-2-thiazolyl]-4-(phenylthio)butanamide;N-[4,5-bis(2-furyl)thiazol-2-yl]-4-(phenylthio)butyramide;N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfanyl)butanamide;N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide;750610-49-2

N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide Basic Attributes

410.5 g/mol

410.07588479 g/mol

Characteristics

122 Ų

Computed Properties

Molecular Weight:410.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:410.07588479
Monoisotopic Mass:410.07588479
Topological Polar Surface Area:122
Heavy Atom Count:28
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide

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