N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide

C14H10BrClFNO2 — CID 8863320

IUPACN-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide
SMILESO=C(COc1cccc(F)c1)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C14H10BrClFNO2/c15-9-4-5-13(12(16)6-9)18-14(19)8-20-11-3-1-2-10(17)7-11/h1-7H,8H2,(H,18,19)
InChIKeyIHPYWHWPLYCYNF-UHFFFAOYSA-N
MW358.59 g/mol
LogP4.26
Rot. Bonds4

About N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide

N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide (PubChem CID 8863320) has the molecular formula C14H10BrClFNO2 and a molecular weight of 358.59 g/mol. Its IUPAC name is N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide
PubChem CID8863320
Molecular FormulaC14H10BrClFNO2
Molecular Weight358.59 g/mol
Exact Mass356.96
IUPAC NameN-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide
SMILESO=C(COc1cccc(F)c1)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C14H10BrClFNO2/c15-9-4-5-13(12(16)6-9)18-14(19)8-20-11-3-1-2-10(17)7-11/h1-7H,8H2,(H,18,19)
InChIKeyIHPYWHWPLYCYNF-UHFFFAOYSA-N
XLogP4.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.59
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2,4-dichloroanilino)-2-oxoethyl] 2-(3-fluorophenoxy)acetate
CID 8915570
N-(4-amino-2-chlorophenyl)-2-(3-bromo-5-fluorophenoxy)acetamide
CID 81314203
N-(2-amino-4-fluorophenyl)-2-(3-fluorophenoxy)acetamide
CID 16796146
N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 4270758
N-(4-bromo-2-chlorophenyl)-2-[4-(methylamino)phenoxy]acetamide
CID 61028460
N-(4-bromo-2-chlorophenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 53267518
N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2710232
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide
CID 33327531
2-[2-(4-bromo-2-chloroanilino)-2-oxoethoxy]acetic acid
CID 60662460
N-(4-amino-2-chlorophenyl)-2-(4-bromo-2-fluorophenoxy)acetamide
CID 28971332
N-(4-bromo-2-fluorophenyl)-2-(3-nitrophenoxy)acetamide
CID 7865411

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide?
The IUPAC name of N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide (CID 8863320) is N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide.
What is the SMILES notation for N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide?
The canonical SMILES for N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide is O=C(COc1cccc(F)c1)Nc1ccc(Br)cc1Cl.
What is the InChIKey of N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide?
The InChIKey is IHPYWHWPLYCYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClFNO2/c15-9-4-5-13(12(16)6-9)18-14(19)8-20-11-3-1-2-10(17)7-11/h1-7H,8H2,(H,18,19).
What are the key properties of N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide?
N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide has a molecular weight of 358.59 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide is sourced from PubChem (CID 8863320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).