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Technical details about CAS 917389-26-5, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 917389-26-5, Methyl (2e)-3-{3-fluoro-2-[({[2-methoxy-5-trifluoromethyl-phenyl]amino}carbonyl)amino]phenyl}-acrylate, Schembl379165, Dtxsid201109659, Methyl (e)-3-(3-fluoro-2-(3-(2-methoxy-5-(trifluoromethyl)phenyl)ureido)phenyl)acrylate, 2-propenoic acid, 3-[3-fluoro-2-[[[[2-methoxy-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl]-, methyl ester, (2e)-
Molecular Formula
C19H16F4N2O4
Molecular Weight
412.3  g/mol
InChI Key
XBEUBXLFZSRSFE-RMKNXTFCSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl (E)-3-[3-fluoro-2-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]prop-2-enoate
2.1.2 InChI
InChI=1S/C19H16F4N2O4/c1-28-15-8-7-12(19(21,22)23)10-14(15)24-18(27)25-17-11(4-3-5-13(17)20)6-9-16(26)29-2/h3-10H,1-2H3,(H2,24,25,27)/b9-6+
2.1.3 InChI Key
XBEUBXLFZSRSFE-RMKNXTFCSA-N
2.1.4 Canonical SMILES
COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=C(C=CC=C2F)C=CC(=O)OC
2.1.5 Isomeric SMILES
COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2=C(C=CC=C2F)/C=C/C(=O)OC
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 917389-26-5

2. Methyl (2e)-3-{3-fluoro-2-[({[2-methoxy-5-trifluoromethyl-phenyl]amino}carbonyl)amino]phenyl}-acrylate

3. Schembl379165

4. Dtxsid201109659

5. Methyl (e)-3-(3-fluoro-2-(3-(2-methoxy-5-(trifluoromethyl)phenyl)ureido)phenyl)acrylate

6. 2-propenoic Acid, 3-[3-fluoro-2-[[[[2-methoxy-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl]-, Methyl Ester, (2e)-

7. Methyl (2e)-3-[3-fluoro-2-[[[[2-methoxy-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl]-2-propenoate

8. Methyl (2e)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]amino}-carbonyl)amino]phenyl}acrylate

9. Methyl (2e)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]amino}carbonyl)amino]-phenyl}acrylate

10. Methyl(2e)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]amino}-carbonyl)amino]phenyl}acrylate

2.3 Create Date
2012-08-19
3 Chemical and Physical Properties
Molecular Weight 412.3 g/mol
Molecular Formula C19H16F4N2O4
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area76.7
Heavy Atom Count29
Formal Charge0
Complexity599
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1