N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide

C14H9BrClF2NO2 — CID 4270758

IUPACN-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)c(Cl)c1)Nc1ccc(Br)cc1F
InChIInChI=1S/C14H9BrClF2NO2/c15-8-1-4-13(12(18)5-8)19-14(20)7-21-9-2-3-11(17)10(16)6-9/h1-6H,7H2,(H,19,20)
InChIKeyRQFYGUXCVOXJPK-UHFFFAOYSA-N
MW376.58 g/mol
LogP4.40
Rot. Bonds4

About N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide

N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide (PubChem CID 4270758) has the molecular formula C14H9BrClF2NO2 and a molecular weight of 376.58 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
PubChem CID4270758
Molecular FormulaC14H9BrClF2NO2
Molecular Weight376.58 g/mol
Exact Mass374.95
IUPAC NameN-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)c(Cl)c1)Nc1ccc(Br)cc1F
InChIInChI=1S/C14H9BrClF2NO2/c15-8-1-4-13(12(18)5-8)19-14(20)7-21-9-2-3-11(17)10(16)6-9/h1-6H,7H2,(H,19,20)
InChIKeyRQFYGUXCVOXJPK-UHFFFAOYSA-N
XLogP4.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.58
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-4-methylphenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 7751301
2-(2-bromo-4-chlorophenoxy)-N-(4-bromo-2-fluorophenyl)acetamide
CID 30795617
N-(4-bromo-2-fluorophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
CID 2275203
N-(2-amino-5-chlorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 63878984
N-(2-amino-4-methylphenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 63880194
N-(4-bromo-2-fluorophenyl)-2-(4-propanoylphenoxy)acetamide
CID 2711563
2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]benzoic acid
CID 11438700
N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide
CID 8863320
N-(3-acetamido-2-methylphenyl)-2-(3-chloro-4-fluorophenoxy)acetamide
CID 38228993
N-(4-bromo-2-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
CID 53267565
N-(4-bromo-2-fluorophenyl)-2-(3-nitrophenoxy)acetamide
CID 7865411
2-(4-bromophenoxy)-N-(2,3,4-trifluorophenyl)acetamide
CID 2631889

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide (CID 4270758) is N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide is O=C(COc1ccc(F)c(Cl)c1)Nc1ccc(Br)cc1F.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide?
The InChIKey is RQFYGUXCVOXJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClF2NO2/c15-8-1-4-13(12(18)5-8)19-14(20)7-21-9-2-3-11(17)10(16)6-9/h1-6H,7H2,(H,19,20).
What are the key properties of N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide?
N-(4-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide has a molecular weight of 376.58 g/mol, XLogP of 4.40, 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-fluorophenyl)-2-(3-chloro-4-fluorophenoxy)acetamide is sourced from PubChem (CID 4270758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).