2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole

C10H8FNO2S2 — CID 167476396

IUPAC2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole
SMILESCS(=O)(=O)c1cnc(-c2ccc(F)cc2)s1
InChIInChI=1S/C10H8FNO2S2/c1-16(13,14)9-6-12-10(15-9)7-2-4-8(11)5-3-7/h2-6H,1H3
InChIKeyCUJARXRRAKQMAC-UHFFFAOYSA-N
MW257.31 g/mol
LogP2.35
Rot. Bonds2

About 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole

2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole (PubChem CID 167476396) has the molecular formula C10H8FNO2S2 and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole
PubChem CID167476396
Molecular FormulaC10H8FNO2S2
Molecular Weight257.31 g/mol
Exact Mass257.00
IUPAC Name2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole
SMILESCS(=O)(=O)c1cnc(-c2ccc(F)cc2)s1
InChIInChI=1S/C10H8FNO2S2/c1-16(13,14)9-6-12-10(15-9)7-2-4-8(11)5-3-7/h2-6H,1H3
InChIKeyCUJARXRRAKQMAC-UHFFFAOYSA-N
XLogP2.35
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole?
The IUPAC name of 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole (CID 167476396) is 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole.
What is the SMILES notation for 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole?
The canonical SMILES for 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole is CS(=O)(=O)c1cnc(-c2ccc(F)cc2)s1.
What is the InChIKey of 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole?
The InChIKey is CUJARXRRAKQMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2S2/c1-16(13,14)9-6-12-10(15-9)7-2-4-8(11)5-3-7/h2-6H,1H3.
What are the key properties of 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole?
2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole has a molecular weight of 257.31 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-methylsulfonyl-1,3-thiazole is sourced from PubChem (CID 167476396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).