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Mefenacet

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CAS Number
73250-68-7
Synonyms
2- (benzo[d]thiazol-2-yloxy) -N-methyl-N-phenylacetamide; NTN 801; Rancho; BTMPA; FOE 1976; 2- (2-Benzothiazolyloxy) -N-methyl-N-phenylacetamide; Mefenacet
Molecular Formula
C16H14N2O2S
Molecular Weight
298.36
API Name
Mefenacet

Chemical Information

2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide

Mefenacet is a member of the class of benzothiazoles that is 1,3-benzothiazole which is substituted at position 2 by a 2-[methyl(phenyl)amino]-2-oxoethoxy group. An antimitotic, it is used for the control of grass weeds in rice. Not approved for use in the European Union. It has a role as a herbicide and an antimitotic. It is a tertiary carboxamide and a member of benzothiazoles.

CAS Number73250-68-7
PubChem CID91716
IUPAC Name2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide
Molecular FormulaC16H14N2O2S
Molecular Weight298.4
XLogP3.2
Topological Polar Surface Area70.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity360
SMILES
CN(C1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C16H14N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10H,11H2,1H3
InChIKey
XIGAUIHYSDTJHW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide
CAS: 73250-68-7
CID: 91716
Formula: C16H14N2O2S
MW: 298.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight298.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass298.07759887
Monoisotopic Mass298.07759887
Topological Polar Surface Area70.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity360
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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