N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide

C16H14F2N2O3 — CID 2168312

IUPACN-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C16H14F2N2O3/c1-10(21)19-12-4-6-13(7-5-12)20-15(22)11-2-8-14(9-3-11)23-16(17)18/h2-9,16H,1H3,(H,19,21)(H,20,22)
InChIKeyDAKAVTGCZWYXST-UHFFFAOYSA-N
MW320.30 g/mol
LogP3.50
Rot. Bonds5

About N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide

N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide (PubChem CID 2168312) has the molecular formula C16H14F2N2O3 and a molecular weight of 320.30 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide
PubChem CID2168312
Molecular FormulaC16H14F2N2O3
Molecular Weight320.30 g/mol
Exact Mass320.10
IUPAC NameN-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C16H14F2N2O3/c1-10(21)19-12-4-6-13(7-5-12)20-15(22)11-2-8-14(9-3-11)23-16(17)18/h2-9,16H,1H3,(H,19,21)(H,20,22)
InChIKeyDAKAVTGCZWYXST-UHFFFAOYSA-N
XLogP3.50
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.30
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[4-(difluoromethoxy)benzoyl]amino]benzamide
CID 842852
4-(carbamoylamino)-N-[4-(difluoromethoxy)phenyl]benzamide
CID 26027108
N-(4-acetamidophenyl)-3-(difluoromethoxy)benzamide
CID 2583008
ethyl 4-[[4-(difluoromethoxy)benzoyl]amino]benzoate
CID 2677138
N-[4-(difluoromethoxy)phenyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 2390885
butyl 4-[[4-(difluoromethoxy)benzoyl]amino]benzoate
CID 7926949
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(difluoromethoxy)benzamide
CID 2441454
4-(difluoromethoxy)-N-naphthalen-2-ylbenzamide
CID 2666065
dimethyl 5-[[4-(difluoromethoxy)benzoyl]amino]benzene-1,3-dicarboxylate
CID 2682917
4-(difluoromethoxy)-N-(3-iodo-4-methylphenyl)benzamide
CID 2676650
N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 9405047
N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 35049094

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide?
The IUPAC name of N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide (CID 2168312) is N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide is CC(=O)Nc1ccc(NC(=O)c2ccc(OC(F)F)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide?
The InChIKey is DAKAVTGCZWYXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N2O3/c1-10(21)19-12-4-6-13(7-5-12)20-15(22)11-2-8-14(9-3-11)23-16(17)18/h2-9,16H,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide?
N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide has a molecular weight of 320.30 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide is sourced from PubChem (CID 2168312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).