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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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).