3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide

C19H14FN3O2S — CID 90626010

IUPAC3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2-c2cn3ccsc3n2)cc1F
InChIInChI=1S/C19H14FN3O2S/c1-25-17-7-6-12(10-14(17)20)18(24)21-15-5-3-2-4-13(15)16-11-23-8-9-26-19(23)22-16/h2-11H,1H3,(H,21,24)
InChIKeyRYTNPPWTSSJCRY-UHFFFAOYSA-N
MW367.41 g/mol
LogP4.46
Rot. Bonds4

About 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide

3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide (PubChem CID 90626010) has the molecular formula C19H14FN3O2S and a molecular weight of 367.41 g/mol. Its IUPAC name is 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
PubChem CID90626010
Molecular FormulaC19H14FN3O2S
Molecular Weight367.41 g/mol
Exact Mass367.08
IUPAC Name3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2-c2cn3ccsc3n2)cc1F
InChIInChI=1S/C19H14FN3O2S/c1-25-17-7-6-12(10-14(17)20)18(24)21-15-5-3-2-4-13(15)16-11-23-8-9-26-19(23)22-16/h2-11H,1H3,(H,21,24)
InChIKeyRYTNPPWTSSJCRY-UHFFFAOYSA-N
XLogP4.46
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3,4-dimethylbenzamide
CID 90625793
2-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 90625740
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 90625987
(E)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)but-2-enamide
CID 90625813
1-(2,5-dichlorophenyl)-3-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)urea
CID 90626818
3,4-dimethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 90626060
6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 3528662
2-(4-chlorophenoxy)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 90625722
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 90626025
3-(2-chlorophenyl)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 90625926
3-fluoro-4-methoxy-N-[2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
CID 59679941
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-naphthalen-1-yloxypropanamide
CID 90625958

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide?
The IUPAC name of 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide (CID 90626010) is 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide.
What is the SMILES notation for 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide?
The canonical SMILES for 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccccc2-c2cn3ccsc3n2)cc1F.
What is the InChIKey of 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide?
The InChIKey is RYTNPPWTSSJCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2S/c1-25-17-7-6-12(10-14(17)20)18(24)21-15-5-3-2-4-13(15)16-11-23-8-9-26-19(23)22-16/h2-11H,1H3,(H,21,24).
What are the key properties of 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide?
3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide has a molecular weight of 367.41 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 90626010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).