N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide

C16H15F3N2O2 — CID 2425783

IUPACN-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1ccc(F)cc1)Nc1ccccc1OC(F)F
InChIInChI=1S/C16H15F3N2O2/c17-12-7-5-11(6-8-12)9-20-10-15(22)21-13-3-1-2-4-14(13)23-16(18)19/h1-8,16,20H,9-10H2,(H,21,22)
InChIKeyVENIGNOOLJUNBY-UHFFFAOYSA-N
MW324.30 g/mol
LogP3.16
Rot. Bonds7

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

N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide (PubChem CID 2425783) has the molecular formula C16H15F3N2O2 and a molecular weight of 324.30 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide
PubChem CID2425783
Molecular FormulaC16H15F3N2O2
Molecular Weight324.30 g/mol
Exact Mass324.11
IUPAC NameN-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide
SMILESO=C(CNCc1ccc(F)cc1)Nc1ccccc1OC(F)F
InChIInChI=1S/C16H15F3N2O2/c17-12-7-5-11(6-8-12)9-20-10-15(22)21-13-3-1-2-4-14(13)23-16(18)19/h1-8,16,20H,9-10H2,(H,21,22)
InChIKeyVENIGNOOLJUNBY-UHFFFAOYSA-N
XLogP3.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.30
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(difluoromethoxy)phenyl]-2-(4-fluorophenyl)sulfanylacetamide
CID 2994410
N-[2-(difluoromethoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 78991445
N-(2,3-dichlorophenyl)-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997822
N-[2-(difluoromethoxy)phenyl]-2-(2-fluorophenyl)sulfanylacetamide
CID 2591520
2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 114331761
2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 35885885
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
CID 9102233
2-[[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide
CID 2437754
2-[2-(2-chlorophenoxy)anilino]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 35822670
2-[(4-chlorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
CID 108998186
N-[2-(difluoromethoxy)phenyl]-2-(4-methylphenyl)sulfanylacetamide
CID 2995782
4-[[2-(difluoromethoxy)anilino]methyl]phenol
CID 28623945

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide (CID 2425783) is N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide is O=C(CNCc1ccc(F)cc1)Nc1ccccc1OC(F)F.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide?
The InChIKey is VENIGNOOLJUNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2O2/c17-12-7-5-11(6-8-12)9-20-10-15(22)21-13-3-1-2-4-14(13)23-16(18)19/h1-8,16,20H,9-10H2,(H,21,22).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide?
N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide has a molecular weight of 324.30 g/mol, XLogP of 3.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide is sourced from PubChem (CID 2425783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).