2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide

C16H10F2N2OS — CID 36539454

IUPAC2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1nc(-c2cccc(F)c2)cs1)c1ccccc1F
InChIInChI=1S/C16H10F2N2OS/c17-11-5-3-4-10(8-11)14-9-22-16(19-14)20-15(21)12-6-1-2-7-13(12)18/h1-9H,(H,19,20,21)
InChIKeyVSSNXUBFJPHVCW-UHFFFAOYSA-N
MW316.33 g/mol
LogP4.34
Rot. Bonds3

About 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide

2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 36539454) has the molecular formula C16H10F2N2OS and a molecular weight of 316.33 g/mol. Its IUPAC name is 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide
PubChem CID36539454
Molecular FormulaC16H10F2N2OS
Molecular Weight316.33 g/mol
Exact Mass316.05
IUPAC Name2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1nc(-c2cccc(F)c2)cs1)c1ccccc1F
InChIInChI=1S/C16H10F2N2OS/c17-11-5-3-4-10(8-11)14-9-22-16(19-14)20-15(21)12-6-1-2-7-13(12)18/h1-9H,(H,19,20,21)
InChIKeyVSSNXUBFJPHVCW-UHFFFAOYSA-N
XLogP4.34
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.33
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide 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

N-[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]-2-fluorobenzamide
CID 47072656
N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 134012243
2-fluoro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
CID 4089252
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2,4-difluorobenzamide
CID 112760887
N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-2,5-dimethylbenzamide
CID 32622565
2-fluoro-N-[4-[2-(3-fluoroanilino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 4034400
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-fluorobenzamide
CID 8504539
N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
CID 46629048
N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide
CID 153338918
N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
CID 36539472
2-chloro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-5-methylsulfonylbenzamide
CID 32623146
4-bromo-2-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 26687571

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide?
The IUPAC name of 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide (CID 36539454) is 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide is O=C(Nc1nc(-c2cccc(F)c2)cs1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is VSSNXUBFJPHVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2OS/c17-11-5-3-4-10(8-11)14-9-22-16(19-14)20-15(21)12-6-1-2-7-13(12)18/h1-9H,(H,19,20,21).
What are the key properties of 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide?
2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 316.33 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 36539454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).