1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene

C14H12ClFOS — CID 47022792

IUPAC1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene
SMILESO=S(Cc1ccc(Cl)cc1)Cc1ccccc1F
InChIInChI=1S/C14H12ClFOS/c15-13-7-5-11(6-8-13)9-18(17)10-12-3-1-2-4-14(12)16/h1-8H,9-10H2
InChIKeyYULZNZQCFBIKTD-UHFFFAOYSA-N
MW282.77 g/mol
LogP3.93
Rot. Bonds4

About 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene

1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene (PubChem CID 47022792) has the molecular formula C14H12ClFOS and a molecular weight of 282.77 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene.

Molecular Properties

Compound Name1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene
PubChem CID47022792
Molecular FormulaC14H12ClFOS
Molecular Weight282.77 g/mol
Exact Mass282.03
IUPAC Name1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene
SMILESO=S(Cc1ccc(Cl)cc1)Cc1ccccc1F
InChIInChI=1S/C14H12ClFOS/c15-13-7-5-11(6-8-13)9-18(17)10-12-3-1-2-4-14(12)16/h1-8H,9-10H2
InChIKeyYULZNZQCFBIKTD-UHFFFAOYSA-N
XLogP3.93
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene?
The IUPAC name of 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene (CID 47022792) is 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene.
What is the SMILES notation for 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene?
The canonical SMILES for 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene is O=S(Cc1ccc(Cl)cc1)Cc1ccccc1F.
What is the InChIKey of 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene?
The InChIKey is YULZNZQCFBIKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFOS/c15-13-7-5-11(6-8-13)9-18(17)10-12-3-1-2-4-14(12)16/h1-8H,9-10H2.
What are the key properties of 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene?
1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene has a molecular weight of 282.77 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methylsulfinylmethyl]-2-fluorobenzene is sourced from PubChem (CID 47022792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).