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Home > Encyclopedia > 3-(anilinomethyl)-1,3-benzothiazol-2-one

3-(anilinomethyl)-1,3-benzothiazol-2-one

3-(anilinomethyl)-1,3-benzothiazol-2-one structure

3-(anilinomethyl)-1,3-benzothiazol-2-one 

structure
  • CAS No:

    22258-65-7

  • Formula:

    C14H12N2OS

  • Chemical Name:

    3-(anilinomethyl)-1,3-benzothiazol-2-one

  • Synonyms:

    22258-65-7;NSC117615;3-[(phenylamino)methyl]-1,3-benzothiazol-2(3h)-one;DTXSID40297730;ZINC404840;AKOS024342225;MCULE-3631358851;NSC-117615;3-[Phenylaminomethyl]benzothiazol-2(3H)-one;3-PHENYLAMINOMETHYL-3H-BENZOTHIAZOL-2-ONE

3-(anilinomethyl)-1,3-benzothiazol-2-one Basic Attributes

256.32 g/mol

256.06703418 g/mol

117615

DTXSID40297730

Characteristics

57.6 Ų

Computed Properties

Molecular Weight:256.32
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:256.06703418
Monoisotopic Mass:256.06703418
Topological Polar Surface Area:57.6
Heavy Atom Count:18
Complexity:304
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(anilinomethyl)-1,3-benzothiazol-2-one

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