N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide

C17H15F5N2O — CID 2575958

IUPACN-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide
SMILESCN(CC(=O)Nc1cc(F)ccc1F)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C17H15F5N2O/c1-24(9-11-2-4-12(5-3-11)17(20,21)22)10-16(25)23-15-8-13(18)6-7-14(15)19/h2-8H,9-10H2,1H3,(H,23,25)
InChIKeySBYBRLODJWPJJS-UHFFFAOYSA-N
MW358.31 g/mol
LogP4.05
Rot. Bonds5

About N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide

N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide (PubChem CID 2575958) has the molecular formula C17H15F5N2O and a molecular weight of 358.31 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide
PubChem CID2575958
Molecular FormulaC17H15F5N2O
Molecular Weight358.31 g/mol
Exact Mass358.11
IUPAC NameN-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide
SMILESCN(CC(=O)Nc1cc(F)ccc1F)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C17H15F5N2O/c1-24(9-11-2-4-12(5-3-11)17(20,21)22)10-16(25)23-15-8-13(18)6-7-14(15)19/h2-8H,9-10H2,1H3,(H,23,25)
InChIKeySBYBRLODJWPJJS-UHFFFAOYSA-N
XLogP4.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.31
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide (CID 2575958) is N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide is CN(CC(=O)Nc1cc(F)ccc1F)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide?
The InChIKey is SBYBRLODJWPJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F5N2O/c1-24(9-11-2-4-12(5-3-11)17(20,21)22)10-16(25)23-15-8-13(18)6-7-14(15)19/h2-8H,9-10H2,1H3,(H,23,25).
What are the key properties of N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide?
N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide has a molecular weight of 358.31 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide is sourced from PubChem (CID 2575958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).