2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide

C16H15F2NO2 — CID 33142215

IUPAC2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C16H15F2NO2/c1-11-2-6-13(7-3-11)19-15(20)10-12-4-8-14(9-5-12)21-16(17)18/h2-9,16H,10H2,1H3,(H,19,20)
InChIKeyWIGSPPNHJNARDK-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.78
Rot. Bonds5

About 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide

2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide (PubChem CID 33142215) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide
PubChem CID33142215
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC Name2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C16H15F2NO2/c1-11-2-6-13(7-3-11)19-15(20)10-12-4-8-14(9-5-12)21-16(17)18/h2-9,16H,10H2,1H3,(H,19,20)
InChIKeyWIGSPPNHJNARDK-UHFFFAOYSA-N
XLogP3.78
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 35049094
N-[4-(difluoromethoxy)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 27147330
3-[4-[[2-[4-(difluoromethoxy)phenyl]acetyl]amino]phenyl]-2-methylpropanoic acid
CID 120541324
N-[4-(difluoromethoxy)phenyl]-2-(4-nitrophenyl)acetamide
CID 9405238
N-[4-(difluoromethoxy)phenyl]-3-(4-methylphenyl)sulfanylpropanamide
CID 26800978
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
CID 110437429
N-[4-(difluoromethoxy)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9046569
2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide
CID 33142873
2-(4-methoxyphenyl)-N-(4-methylphenyl)acetamide;methyl 2-(4-methoxyphenyl)acetate
CID 161099806
N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide
CID 9427794
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(4-phenylphenyl)acetate
CID 7703768

Frequently Asked Questions

What is the IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide (CID 33142215) is 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccc(OC(F)F)cc2)cc1.
What is the InChIKey of 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide?
The InChIKey is WIGSPPNHJNARDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c1-11-2-6-13(7-3-11)19-15(20)10-12-4-8-14(9-5-12)21-16(17)18/h2-9,16H,10H2,1H3,(H,19,20).
What are the key properties of 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide?
2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide has a molecular weight of 291.30 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 33142215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).