7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one

C12H6FNOS2 — CID 155813683

IUPAC7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one
SMILESO=c1nc2sccc(-c3ccc(F)cc3)c-2s1
InChIInChI=1S/C12H6FNOS2/c13-8-3-1-7(2-4-8)9-5-6-16-11-10(9)17-12(15)14-11/h1-6H
InChIKeyFNNZGNVTXVCPJI-UHFFFAOYSA-N
MW263.32 g/mol
LogP3.48
Rot. Bonds1

About 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one

7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one (PubChem CID 155813683) has the molecular formula C12H6FNOS2 and a molecular weight of 263.32 g/mol. Its IUPAC name is 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one.

Molecular Properties

Compound Name7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one
PubChem CID155813683
Molecular FormulaC12H6FNOS2
Molecular Weight263.32 g/mol
Exact Mass262.99
IUPAC Name7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one
SMILESO=c1nc2sccc(-c3ccc(F)cc3)c-2s1
InChIInChI=1S/C12H6FNOS2/c13-8-3-1-7(2-4-8)9-5-6-16-11-10(9)17-12(15)14-11/h1-6H
InChIKeyFNNZGNVTXVCPJI-UHFFFAOYSA-N
XLogP3.48
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one 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

5-(4-Fluorophenyl)-1,2,4-dithiazol-3-one
CID 71563201
6-Fluorothiochromeno[2,3-d][1,3]thiazol-2-one
CID 162395252
5-(2,6-Difluorophenyl)-1,2,4-dithiazole-3-one
CID 13648922
2-[(2-Fluorophenyl)methyl]-1,3-thiazol-4-one
CID 58048023
2-[(4-Fluorophenyl)methyl]-1,3-thiazol-4-one
CID 130501209
2-(4-Fluorophenyl)-1,3-thiazol-4(5H)-one
CID 46783288
4-(3-fluorophenyl)-5H-1,3-thiazol-2-one
CID 125329718
2-(3,4-Difluorophenyl)-1,3-thiazol-4-one
CID 130501213
2-(2,4,6-Trifluorophenyl)-1,3-thiazol-4-one
CID 130501238
2-[(3-Fluorophenyl)methyl]-1,3-thiazol-4-one
CID 130501245
4-(2-fluorophenyl)-5H-1,3-thiazol-2-one
CID 170923813
4-(4-fluorophenyl)-5-methyl-5H-1,3-thiazol-2-one
CID 170923840

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one?
The IUPAC name of 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one (CID 155813683) is 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one.
What is the SMILES notation for 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one?
The canonical SMILES for 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one is O=c1nc2sccc(-c3ccc(F)cc3)c-2s1.
What is the InChIKey of 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one?
The InChIKey is FNNZGNVTXVCPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6FNOS2/c13-8-3-1-7(2-4-8)9-5-6-16-11-10(9)17-12(15)14-11/h1-6H.
What are the key properties of 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one?
7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one has a molecular weight of 263.32 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)thiopyrano[2,3-d][1,3]thiazol-2-one is sourced from PubChem (CID 155813683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).