2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide

C14H9BrCl2FNO2 — CID 17095373

IUPAC2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide
SMILESO=C(COc1c(Cl)cc(Cl)cc1Br)Nc1ccccc1F
InChIInChI=1S/C14H9BrCl2FNO2/c15-9-5-8(16)6-10(17)14(9)21-7-13(20)19-12-4-2-1-3-11(12)18/h1-6H,7H2,(H,19,20)
InChIKeyVIPQODZEDSHQRD-UHFFFAOYSA-N
MW393.04 g/mol
LogP4.91
Rot. Bonds4

About 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide

2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide (PubChem CID 17095373) has the molecular formula C14H9BrCl2FNO2 and a molecular weight of 393.04 g/mol. Its IUPAC name is 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide
PubChem CID17095373
Molecular FormulaC14H9BrCl2FNO2
Molecular Weight393.04 g/mol
Exact Mass390.92
IUPAC Name2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide
SMILESO=C(COc1c(Cl)cc(Cl)cc1Br)Nc1ccccc1F
InChIInChI=1S/C14H9BrCl2FNO2/c15-9-5-8(16)6-10(17)14(9)21-7-13(20)19-12-4-2-1-3-11(12)18/h1-6H,7H2,(H,19,20)
InChIKeyVIPQODZEDSHQRD-UHFFFAOYSA-N
XLogP4.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.04
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508
2-(2-bromo-4,6-dichlorophenoxy)-N-[4-[4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 19628023
2-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-cyclohexylbenzamide
CID 17095359
N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558525
N-(4-bromo-2-fluorophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
CID 2275203
N-[4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]phenyl]butanamide
CID 17202569
2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 4650894
3-bromo-4-[2-(2-fluoroanilino)-2-oxoethoxy]benzoic acid
CID 45447437
2-(2-chloro-6-formylphenoxy)-N-(2-fluorophenyl)acetamide
CID 115955695
2-(2-bromo-4,6-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 17095271
2-(2-bromo-4-phenylphenoxy)-N-(2-fluorophenyl)acetamide
CID 4960694
N-(2-bromophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558535

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide (CID 17095373) is 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide is O=C(COc1c(Cl)cc(Cl)cc1Br)Nc1ccccc1F.
What is the InChIKey of 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide?
The InChIKey is VIPQODZEDSHQRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrCl2FNO2/c15-9-5-8(16)6-10(17)14(9)21-7-13(20)19-12-4-2-1-3-11(12)18/h1-6H,7H2,(H,19,20).
What are the key properties of 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide?
2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide has a molecular weight of 393.04 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 17095373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).