methyl 2-bromo-4-fluoro-3-nitrobenzoate

C8H5BrFNO4 — CID 131273963

IUPACmethyl 2-bromo-4-fluoro-3-nitrobenzoate
SMILESCOC(=O)c1ccc(F)c([N+](=O)[O-])c1Br
InChIInChI=1S/C8H5BrFNO4/c1-15-8(12)4-2-3-5(10)7(6(4)9)11(13)14/h2-3H,1H3
InChIKeyKCJKMEOKHYOVGM-UHFFFAOYSA-N
MW278.03 g/mol
LogP2.28
Rot. Bonds2

About methyl 2-bromo-4-fluoro-3-nitrobenzoate

methyl 2-bromo-4-fluoro-3-nitrobenzoate (PubChem CID 131273963) has the molecular formula C8H5BrFNO4 and a molecular weight of 278.03 g/mol. Its IUPAC name is methyl 2-bromo-4-fluoro-3-nitrobenzoate.

Molecular Properties

Compound Namemethyl 2-bromo-4-fluoro-3-nitrobenzoate
PubChem CID131273963
Molecular FormulaC8H5BrFNO4
Molecular Weight278.03 g/mol
Exact Mass276.94
IUPAC Namemethyl 2-bromo-4-fluoro-3-nitrobenzoate
SMILESCOC(=O)c1ccc(F)c([N+](=O)[O-])c1Br
InChIInChI=1S/C8H5BrFNO4/c1-15-8(12)4-2-3-5(10)7(6(4)9)11(13)14/h2-3H,1H3
InChIKeyKCJKMEOKHYOVGM-UHFFFAOYSA-N
XLogP2.28
TPSA69.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.03
LogP ≤ 52.28
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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Frequently Asked Questions

What is the IUPAC name of methyl 2-bromo-4-fluoro-3-nitrobenzoate?
The IUPAC name of methyl 2-bromo-4-fluoro-3-nitrobenzoate (CID 131273963) is methyl 2-bromo-4-fluoro-3-nitrobenzoate.
What is the SMILES notation for methyl 2-bromo-4-fluoro-3-nitrobenzoate?
The canonical SMILES for methyl 2-bromo-4-fluoro-3-nitrobenzoate is COC(=O)c1ccc(F)c([N+](=O)[O-])c1Br.
What is the InChIKey of methyl 2-bromo-4-fluoro-3-nitrobenzoate?
The InChIKey is KCJKMEOKHYOVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrFNO4/c1-15-8(12)4-2-3-5(10)7(6(4)9)11(13)14/h2-3H,1H3.
What are the key properties of methyl 2-bromo-4-fluoro-3-nitrobenzoate?
methyl 2-bromo-4-fluoro-3-nitrobenzoate has a molecular weight of 278.03 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-bromo-4-fluoro-3-nitrobenzoate is sourced from PubChem (CID 131273963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).