N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide

C15H13F2NOS — CID 2629170

IUPACN-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
SMILESO=C(CSc1ccc(F)cc1)NCc1ccc(F)cc1
InChIInChI=1S/C15H13F2NOS/c16-12-3-1-11(2-4-12)9-18-15(19)10-20-14-7-5-13(17)6-8-14/h1-8H,9-10H2,(H,18,19)
InChIKeySYSKJDGXTXQFMK-UHFFFAOYSA-N
MW293.34 g/mol
LogP3.37
Rot. Bonds5

About N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide

N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide (PubChem CID 2629170) has the molecular formula C15H13F2NOS and a molecular weight of 293.34 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
PubChem CID2629170
Molecular FormulaC15H13F2NOS
Molecular Weight293.34 g/mol
Exact Mass293.07
IUPAC NameN-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
SMILESO=C(CSc1ccc(F)cc1)NCc1ccc(F)cc1
InChIInChI=1S/C15H13F2NOS/c16-12-3-1-11(2-4-12)9-18-15(19)10-20-14-7-5-13(17)6-8-14/h1-8H,9-10H2,(H,18,19)
InChIKeySYSKJDGXTXQFMK-UHFFFAOYSA-N
XLogP3.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide 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

N-[(4-acetamidophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
CID 18153979
N-[[4-[2-(4-fluorophenyl)sulfanylacetyl]phenyl]methyl]acetamide
CID 17432923
N-[(4-fluorophenyl)methyl]-3-(4-methylphenyl)sulfanylpropanamide
CID 26796353
N-[2-(4-fluorophenyl)ethyl]-2-(4-methylphenyl)sulfanylacetamide
CID 977302
N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997698
N-[[4-(chloromethyl)phenyl]methyl]-2-phenylsulfanylacetamide
CID 107233249
N-[[4-(bromomethyl)phenyl]methyl]-2-phenylsulfanylacetamide
CID 107233586
N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-(4-fluorophenyl)sulfanylacetyl]amino]acetamide
CID 16552641
2-chloro-N-[(4-fluorophenyl)methyl]acetamide
CID 2303709
3-[(4-fluorophenyl)methylamino]-3-oxopropanoic acid
CID 62230048
2-(4-fluorophenyl)sulfanyl-N-(5-hydroxypentyl)acetamide
CID 107318521
N-[(4-ethylphenyl)methyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide
CID 5045191

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide (CID 2629170) is N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide is O=C(CSc1ccc(F)cc1)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide?
The InChIKey is SYSKJDGXTXQFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NOS/c16-12-3-1-11(2-4-12)9-18-15(19)10-20-14-7-5-13(17)6-8-14/h1-8H,9-10H2,(H,18,19).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide?
N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide has a molecular weight of 293.34 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide is sourced from PubChem (CID 2629170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).