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Home > Encyclopedia > N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide structure

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide 

structure
  • CAS No:

    15850-86-9

  • Formula:

    C13H16N2O2S

  • Chemical Name:

    N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide

  • Synonyms:

    N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide;N-(6-ethoxybenzo[d]thiazol-2-yl)isobutyramide;15850-86-9;Enamine_000056;Enamine_000189;Oprea1_189261;Oprea1_243195;HMS1394C12;HMS1394I13;ZINC3214090;AKOS001029133;CCG-189247;MCULE-9430454040;Z30205998;F0015-0352

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide Basic Attributes

264.35 g/mol

264.09324893 g/mol

Characteristics

79.5 Ų

3.3625

140 - 141 °C

Computed Properties

Molecular Weight:264.35
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:264.09324893
Monoisotopic Mass:264.09324893
Topological Polar Surface Area:79.5
Heavy Atom Count:18
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide

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