1-fluoro-4-(phenylsulfanylmethyl)benzene

C13H11FS — CID 2737284

IUPAC1-fluoro-4-(phenylsulfanylmethyl)benzene
SMILESFc1ccc(CSc2ccccc2)cc1
InChIInChI=1S/C13H11FS/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10H2
InChIKeyHAKNESVFKIESDD-UHFFFAOYSA-N
MW218.30 g/mol
LogP4.12
Rot. Bonds3

About 1-fluoro-4-(phenylsulfanylmethyl)benzene

1-fluoro-4-(phenylsulfanylmethyl)benzene (PubChem CID 2737284) has the molecular formula C13H11FS and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-fluoro-4-(phenylsulfanylmethyl)benzene.

Molecular Properties

Compound Name1-fluoro-4-(phenylsulfanylmethyl)benzene
PubChem CID2737284
Molecular FormulaC13H11FS
Molecular Weight218.30 g/mol
Exact Mass218.06
IUPAC Name1-fluoro-4-(phenylsulfanylmethyl)benzene
SMILESFc1ccc(CSc2ccccc2)cc1
InChIInChI=1S/C13H11FS/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10H2
InChIKeyHAKNESVFKIESDD-UHFFFAOYSA-N
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-fluoro-4-(phenylsulfanylmethyl)benzene 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-fluoro-4-(phenylsulfanylmethyl)benzene?
The IUPAC name of 1-fluoro-4-(phenylsulfanylmethyl)benzene (CID 2737284) is 1-fluoro-4-(phenylsulfanylmethyl)benzene.
What is the SMILES notation for 1-fluoro-4-(phenylsulfanylmethyl)benzene?
The canonical SMILES for 1-fluoro-4-(phenylsulfanylmethyl)benzene is Fc1ccc(CSc2ccccc2)cc1.
What is the InChIKey of 1-fluoro-4-(phenylsulfanylmethyl)benzene?
The InChIKey is HAKNESVFKIESDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FS/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10H2.
What are the key properties of 1-fluoro-4-(phenylsulfanylmethyl)benzene?
1-fluoro-4-(phenylsulfanylmethyl)benzene has a molecular weight of 218.30 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-(phenylsulfanylmethyl)benzene is sourced from PubChem (CID 2737284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).