ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate

C11H7F4NO3 — CID 134641544

IUPACethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate
SMILESCCOC(=O)c1ccc(F)c(C#N)c1OC(F)(F)F
InChIInChI=1S/C11H7F4NO3/c1-2-18-10(17)6-3-4-8(12)7(5-16)9(6)19-11(13,14)15/h3-4H,2H2,1H3
InChIKeyASRGYNAIKLPJNY-UHFFFAOYSA-N
MW277.17 g/mol
LogP2.77
Rot. Bonds3

About ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate

ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate (PubChem CID 134641544) has the molecular formula C11H7F4NO3 and a molecular weight of 277.17 g/mol. Its IUPAC name is ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate.

Molecular Properties

Compound Nameethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate
PubChem CID134641544
Molecular FormulaC11H7F4NO3
Molecular Weight277.17 g/mol
Exact Mass277.04
IUPAC Nameethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate
SMILESCCOC(=O)c1ccc(F)c(C#N)c1OC(F)(F)F
InChIInChI=1S/C11H7F4NO3/c1-2-18-10(17)6-3-4-8(12)7(5-16)9(6)19-11(13,14)15/h3-4H,2H2,1H3
InChIKeyASRGYNAIKLPJNY-UHFFFAOYSA-N
XLogP2.77
TPSA59.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.17
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 3-cyano-4-methyl-2-(trifluoromethoxy)benzoate
CID 134633042
ethyl 2-cyano-3-fluoro-4-(trifluoromethoxy)benzoate
CID 134641655
ethyl 4-cyano-3-methoxy-2-(trifluoromethoxy)benzoate
CID 134642160
ethyl 3-(chloromethyl)-4-cyano-2-(trifluoromethoxy)benzoate
CID 134651257
ethyl 2-(bromomethyl)-3-cyano-4-fluorobenzoate
CID 131396832
ethyl 3-bromo-2-cyano-4-fluorobenzoate
CID 131412018
ethyl 2-cyano-4-(trifluoromethoxy)benzoate
CID 134644777
ethyl 3-cyano-2-fluoro-4-hydroxybenzoate
CID 131612782
ethyl 3-cyano-2-fluoro-4-iodobenzoate
CID 131532626
ethyl 2-cyano-4-sulfanyl-3-(trifluoromethyl)benzoate
CID 134643325
ethyl 3-bromo-5-cyano-2-(trifluoromethoxy)benzoate
CID 134650513
ethyl 2-cyano-3-fluoro-4-sulfanylbenzoate
CID 134641661

Frequently Asked Questions

What is the IUPAC name of ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate?
The IUPAC name of ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate (CID 134641544) is ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate.
What is the SMILES notation for ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate?
The canonical SMILES for ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate is CCOC(=O)c1ccc(F)c(C#N)c1OC(F)(F)F.
What is the InChIKey of ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate?
The InChIKey is ASRGYNAIKLPJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F4NO3/c1-2-18-10(17)6-3-4-8(12)7(5-16)9(6)19-11(13,14)15/h3-4H,2H2,1H3.
What are the key properties of ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate?
ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate has a molecular weight of 277.17 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-cyano-4-fluoro-2-(trifluoromethoxy)benzoate is sourced from PubChem (CID 134641544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).