4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-5-(PHENYLSULFANYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
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4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-5-(PHENYLSULFANYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
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CAS No:
477711-22-1
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Formula:
C14H11ClF3N3O2S
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Chemical Name:
4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-5-(PHENYLSULFANYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
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Synonyms:
4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-5-(PHENYLSULFANYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE;N-[(2-CHLOROACETYL)OXY]-N-((E)-[1-METHYL-5-(PHENYLSULFANYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)AMINE;N-[(2-chloroacetyl)oxy]-N-{(E)-[1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}amine;(E)-{[1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}amino 2-chloroacetate
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CAS No:
4-(([(2-CHLOROACETYL)OXY]IMINO)METHYL)-1-METHYL-5-(PHENYLSULFANYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE Basic Attributes
377.77
377.0212600
Computed Properties
Molecular Weight:377.8
XLogP3:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:377.0212600
Monoisotopic Mass:377.0212600
Topological Polar Surface Area:81.8
Heavy Atom Count:24
Complexity:461
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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