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

C17H16F2N2O3 — CID 35049094

IUPACN-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C17H16F2N2O3/c1-11(22)20-13-4-6-14(7-5-13)21-16(23)10-12-2-8-15(9-3-12)24-17(18)19/h2-9,17H,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyNWYKXRIVVQPPNZ-UHFFFAOYSA-N
MW334.32 g/mol
LogP3.43
Rot. Bonds6

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

N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide (PubChem CID 35049094) has the molecular formula C17H16F2N2O3 and a molecular weight of 334.32 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
PubChem CID35049094
Molecular FormulaC17H16F2N2O3
Molecular Weight334.32 g/mol
Exact Mass334.11
IUPAC NameN-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C17H16F2N2O3/c1-11(22)20-13-4-6-14(7-5-13)21-16(23)10-12-2-8-15(9-3-12)24-17(18)19/h2-9,17H,10H2,1H3,(H,20,22)(H,21,23)
InChIKeyNWYKXRIVVQPPNZ-UHFFFAOYSA-N
XLogP3.43
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.32
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide (CID 35049094) is N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide is CC(=O)Nc1ccc(NC(=O)Cc2ccc(OC(F)F)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide?
The InChIKey is NWYKXRIVVQPPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N2O3/c1-11(22)20-13-4-6-14(7-5-13)21-16(23)10-12-2-8-15(9-3-12)24-17(18)19/h2-9,17H,10H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide?
N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide has a molecular weight of 334.32 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 35049094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).