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Home > Encyclopedia > N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide

N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide

N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide structure

N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide 

structure
  • CAS No:

    725709-11-5

  • Formula:

    C29H24N2O2S

  • Chemical Name:

    N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide

  • Synonyms:

    ZINC3261046;AKOS034006881;MCULE-9819576177;Z27377516;N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-[4-(propan-2-yl)phenyl]benzamide;725709-11-5

N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide Basic Attributes

464.6 g/mol

464.15584919 g/mol

Characteristics

70.7 Ų

Computed Properties

Molecular Weight:464.6
XLogP3:7.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:464.15584919
Monoisotopic Mass:464.15584919
Topological Polar Surface Area:70.7
Heavy Atom Count:34
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide

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