AC1N8MTY structure

AC1N8MTY

ethyl N-[3-[3-chloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]anilino]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate

Also Known As: KS-000033WL|2H-985|ethyl N-(3-(3-chloro-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)-2-{[(ethoxycarbonyl)amino]carbonyl}acryloyl)carbamate|ethyl N-[3-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyanilino]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate|ethyl N-(2-{[(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}-3-[(ethoxycarbonyl)amino]-3-oxopropanoyl)carbamate|ethylN-(2-{[(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}-3-[(ethoxycarbonyl)amino]-3-oxopropanoyl)carbamate

CAS: 338770-22-2
Molecular Formula C22H20ClF3N4O7
Molecular Weight 544.0973 g/mol
LogP 4.3873
Topological Polar Surface Area 144.95 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 544.0973
Monoisotopic Mass 544.0973
Heavy Atoms 37
Complexity 1153.787

Chemical Identifiers

CAS Number 338770-22-2
SMILES CCOC(=O)NC(=O)C(=CNC1=CC(=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F)Cl)C(=O)NC(=O)OCC

Product Overview

AC1N8MTY (CAS 338770-22-2), with molecular formula C22H20ClF3N4O7 and molecular weight 544.0973 g/mol. IUPAC: ethyl N-[3-[3-chloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]anilino]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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