ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate

C10H9BrFNO4 — CID 134631916

IUPACethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate
SMILESCCOC(=O)Cc1c([N+](=O)[O-])ccc(F)c1Br
InChIInChI=1S/C10H9BrFNO4/c1-2-17-9(14)5-6-8(13(15)16)4-3-7(12)10(6)11/h3-4H,2,5H2,1H3
InChIKeyPBOUHXSTRSOYRI-UHFFFAOYSA-N
MW306.09 g/mol
LogP2.60
Rot. Bonds4

About ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate

ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate (PubChem CID 134631916) has the molecular formula C10H9BrFNO4 and a molecular weight of 306.09 g/mol. Its IUPAC name is ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate.

Molecular Properties

Compound Nameethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate
PubChem CID134631916
Molecular FormulaC10H9BrFNO4
Molecular Weight306.09 g/mol
Exact Mass304.97
IUPAC Nameethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate
SMILESCCOC(=O)Cc1c([N+](=O)[O-])ccc(F)c1Br
InChIInChI=1S/C10H9BrFNO4/c1-2-17-9(14)5-6-8(13(15)16)4-3-7(12)10(6)11/h3-4H,2,5H2,1H3
InChIKeyPBOUHXSTRSOYRI-UHFFFAOYSA-N
XLogP2.60
TPSA69.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.09
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-(2,3-dibromo-6-nitrophenyl)acetate
CID 171006447
ethyl 2-(3-bromo-4-fluoro-2-nitrophenyl)acetate
CID 134632868
ethyl 2-(2-bromo-3-fluoro-6-hydroxyphenyl)acetate
CID 134631915
ethyl 2-(4-bromo-2-fluoro-6-nitrophenyl)acetate
CID 134633256
ethyl 2-(2-cyano-6-fluoro-3-nitrophenyl)acetate
CID 134654345
ethyl 2-[2-bromo-6-(bromomethyl)-3-fluorophenyl]acetate
CID 171004405
ethyl 2-(3-fluoro-2-methyl-4-nitrophenyl)acetate
CID 134633097
ethyl 2-(2-amino-6-chloro-3-nitrophenyl)acetate
CID 171021881
ethyl 2-(2-bromo-3-cyano-6-fluorophenyl)acetate
CID 134652489
ethyl 2-[3-cyano-6-nitro-2-(trifluoromethyl)phenyl]acetate
CID 134653466
ethyl 2-(2-amino-6-bromo-3-fluorophenyl)acetate
CID 171019947
ethyl 2-(4,5-dibromo-2-nitrophenyl)acetate
CID 171006397

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate?
The IUPAC name of ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate (CID 134631916) is ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate.
What is the SMILES notation for ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate?
The canonical SMILES for ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate is CCOC(=O)Cc1c([N+](=O)[O-])ccc(F)c1Br.
What is the InChIKey of ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate?
The InChIKey is PBOUHXSTRSOYRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrFNO4/c1-2-17-9(14)5-6-8(13(15)16)4-3-7(12)10(6)11/h3-4H,2,5H2,1H3.
What are the key properties of ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate?
ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate has a molecular weight of 306.09 g/mol, XLogP of 2.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-bromo-3-fluoro-6-nitrophenyl)acetate is sourced from PubChem (CID 134631916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).