4-fluoro-3-methylsulfanylbenzaldehyde

C8H7FOS — CID 74891176

IUPAC4-fluoro-3-methylsulfanylbenzaldehyde
SMILESCSc1cc(C=O)ccc1F
InChIInChI=1S/C8H7FOS/c1-11-8-4-6(5-10)2-3-7(8)9/h2-5H,1H3
InChIKeyRGOYGWMBLZXNNL-UHFFFAOYSA-N
MW170.21 g/mol
LogP2.36
Rot. Bonds2

About 4-fluoro-3-methylsulfanylbenzaldehyde

4-fluoro-3-methylsulfanylbenzaldehyde (PubChem CID 74891176) has the molecular formula C8H7FOS and a molecular weight of 170.21 g/mol. Its IUPAC name is 4-fluoro-3-methylsulfanylbenzaldehyde.

Molecular Properties

Compound Name4-fluoro-3-methylsulfanylbenzaldehyde
PubChem CID74891176
Molecular FormulaC8H7FOS
Molecular Weight170.21 g/mol
Exact Mass170.02
IUPAC Name4-fluoro-3-methylsulfanylbenzaldehyde
SMILESCSc1cc(C=O)ccc1F
InChIInChI=1S/C8H7FOS/c1-11-8-4-6(5-10)2-3-7(8)9/h2-5H,1H3
InChIKeyRGOYGWMBLZXNNL-UHFFFAOYSA-N
XLogP2.36
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-methylsulfanylbenzaldehyde?
The IUPAC name of 4-fluoro-3-methylsulfanylbenzaldehyde (CID 74891176) is 4-fluoro-3-methylsulfanylbenzaldehyde.
What is the SMILES notation for 4-fluoro-3-methylsulfanylbenzaldehyde?
The canonical SMILES for 4-fluoro-3-methylsulfanylbenzaldehyde is CSc1cc(C=O)ccc1F.
What is the InChIKey of 4-fluoro-3-methylsulfanylbenzaldehyde?
The InChIKey is RGOYGWMBLZXNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FOS/c1-11-8-4-6(5-10)2-3-7(8)9/h2-5H,1H3.
What are the key properties of 4-fluoro-3-methylsulfanylbenzaldehyde?
4-fluoro-3-methylsulfanylbenzaldehyde has a molecular weight of 170.21 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-methylsulfanylbenzaldehyde is sourced from PubChem (CID 74891176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).