N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide

C16H15BrFNO2 — CID 1348132

IUPACN-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(Br)cc2F)c(C)c1
InChIInChI=1S/C16H15BrFNO2/c1-10-3-6-15(11(2)7-10)21-9-16(20)19-14-5-4-12(17)8-13(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyUBNHIHKLBIWOJT-UHFFFAOYSA-N
MW352.20 g/mol
LogP4.22
Rot. Bonds4

About N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide

N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide (PubChem CID 1348132) has the molecular formula C16H15BrFNO2 and a molecular weight of 352.20 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide
PubChem CID1348132
Molecular FormulaC16H15BrFNO2
Molecular Weight352.20 g/mol
Exact Mass351.03
IUPAC NameN-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(Br)cc2F)c(C)c1
InChIInChI=1S/C16H15BrFNO2/c1-10-3-6-15(11(2)7-10)21-9-16(20)19-14-5-4-12(17)8-13(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyUBNHIHKLBIWOJT-UHFFFAOYSA-N
XLogP4.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.20
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(3-bromophenoxy)-5-(trifluoromethyl)phenyl]-2-ethoxyacetamide
CID 1631654
2-(2-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 759341
[2-(4-Bromo-2-fluoroanilino)-2-oxoethyl] 2-phenoxyacetate
CID 2355461
N-(4-Bromophenyl)-2-(naphthalen-1-yloxy)acetamide
CID 1087303
2-(2,4-Dimethylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 875960
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-(4-bromophenyl)-2-phenoxyacetamide
CID 302755
2-(4-bromo-2-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 803111
2-(4-bromo-2-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 803500
2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-phenylacetamide
CID 972563
N-{4-[acetyl(methyl)amino]phenyl}-2-(4-bromo-2-methylphenoxy)acetamide
CID 1013859
N-(4-bromophenyl)-4-(2-methylphenoxy)butanamide
CID 1564289

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide (CID 1348132) is N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide is Cc1ccc(OCC(=O)Nc2ccc(Br)cc2F)c(C)c1.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide?
The InChIKey is UBNHIHKLBIWOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrFNO2/c1-10-3-6-15(11(2)7-10)21-9-16(20)19-14-5-4-12(17)8-13(14)18/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide?
N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide has a molecular weight of 352.20 g/mol, XLogP of 4.22, 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-(2,4-dimethylphenoxy)acetamide is sourced from PubChem (CID 1348132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).