2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide

C14H10BrClFNO2 — CID 81496110

IUPAC2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide
SMILESO=C(COc1cc(F)ccc1Br)Nc1ccccc1Cl
InChIInChI=1S/C14H10BrClFNO2/c15-10-6-5-9(17)7-13(10)20-8-14(19)18-12-4-2-1-3-11(12)16/h1-7H,8H2,(H,18,19)
InChIKeyKDFGWPDQBLMBAC-UHFFFAOYSA-N
MW358.59 g/mol
LogP4.26
Rot. Bonds4

About 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide

2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide (PubChem CID 81496110) has the molecular formula C14H10BrClFNO2 and a molecular weight of 358.59 g/mol. Its IUPAC name is 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide
PubChem CID81496110
Molecular FormulaC14H10BrClFNO2
Molecular Weight358.59 g/mol
Exact Mass356.96
IUPAC Name2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide
SMILESO=C(COc1cc(F)ccc1Br)Nc1ccccc1Cl
InChIInChI=1S/C14H10BrClFNO2/c15-10-6-5-9(17)7-13(10)20-8-14(19)18-12-4-2-1-3-11(12)16/h1-7H,8H2,(H,18,19)
InChIKeyKDFGWPDQBLMBAC-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

N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7899911
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508
N-(2-chloro-4-fluorophenyl)-2-(2-iodophenoxy)acetamide
CID 38878049
2-(2-aminophenoxy)-N-(2-bromo-5-fluorophenyl)acetamide
CID 107624236
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chloro-4-fluorophenyl)acetamide
CID 7642313
2-(2-amino-4-fluorophenoxy)-N-(2-bromophenyl)acetamide
CID 62368515
2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 63598292
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide
CID 1010729

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide (CID 81496110) is 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide is O=C(COc1cc(F)ccc1Br)Nc1ccccc1Cl.
What is the InChIKey of 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide?
The InChIKey is KDFGWPDQBLMBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClFNO2/c15-10-6-5-9(17)7-13(10)20-8-14(19)18-12-4-2-1-3-11(12)16/h1-7H,8H2,(H,18,19).
What are the key properties of 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide?
2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)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 2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 81496110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).