2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide

C21H17F2NO2S — CID 17132200

IUPAC2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccccc1SCc1ccccc1F
InChIInChI=1S/C21H17F2NO2S/c22-16-9-11-17(12-10-16)26-13-21(25)24-19-7-3-4-8-20(19)27-14-15-5-1-2-6-18(15)23/h1-12H,13-14H2,(H,24,25)
InChIKeySOQYFUVEMDBPGL-UHFFFAOYSA-N
MW385.44 g/mol
LogP5.27
Rot. Bonds7

About 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide

2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide (PubChem CID 17132200) has the molecular formula C21H17F2NO2S and a molecular weight of 385.44 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide
PubChem CID17132200
Molecular FormulaC21H17F2NO2S
Molecular Weight385.44 g/mol
Exact Mass385.09
IUPAC Name2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccccc1SCc1ccccc1F
InChIInChI=1S/C21H17F2NO2S/c22-16-9-11-17(12-10-16)26-13-21(25)24-19-7-3-4-8-20(19)27-14-15-5-1-2-6-18(15)23/h1-12H,13-14H2,(H,24,25)
InChIKeySOQYFUVEMDBPGL-UHFFFAOYSA-N
XLogP5.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.44
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7768669
2-(4-methoxyphenoxy)-N-(2-methylsulfanylphenyl)acetamide
CID 7688925
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-(4-fluorophenyl)acetamide
CID 100574546
2-(4-bromophenoxy)-N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]acetamide
CID 16609515
N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide
CID 40597489
3-(4-fluorophenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 31891666
3-[[2-(4-fluorophenoxy)acetyl]amino]pyridine-2-carboxylic acid
CID 104739937
2-[[2-(4-fluorophenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 7894311
2-(3-chloro-4-fluorophenoxy)-N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]acetamide
CID 55556106
N-(2-fluorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467631
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide (CID 17132200) is 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide is O=C(COc1ccc(F)cc1)Nc1ccccc1SCc1ccccc1F.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide?
The InChIKey is SOQYFUVEMDBPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F2NO2S/c22-16-9-11-17(12-10-16)26-13-21(25)24-19-7-3-4-8-20(19)27-14-15-5-1-2-6-18(15)23/h1-12H,13-14H2,(H,24,25).
What are the key properties of 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide?
2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide has a molecular weight of 385.44 g/mol, XLogP of 5.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]acetamide is sourced from PubChem (CID 17132200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).