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Home > Encyclopedia > N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide

N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide

N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide structure

N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide 

structure
  • CAS No:

    868375-89-7

  • Formula:

    C16H13FN2OS

  • Chemical Name:

    N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide

  • Synonyms:

    868375-89-7;(Z)-N-(4-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide;N-[(2Z)-4-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-phenylacetamide;N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide;AKOS024611239;ZINC100909523;CCG-286518;MCULE-3343841206;F1814-1843

N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Basic Attributes

300.4 g/mol

300.07326238 g/mol

Characteristics

58 Ų

Computed Properties

Molecular Weight:300.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:300.07326238
Monoisotopic Mass:300.07326238
Topological Polar Surface Area:58
Heavy Atom Count:21
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide

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