2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide

C17H15FN2O3S — CID 33405195

IUPAC2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide
SMILESCOc1ccc(-c2csc(CC(=O)NCc3ccco3)n2)cc1F
InChIInChI=1S/C17H15FN2O3S/c1-22-15-5-4-11(7-13(15)18)14-10-24-17(20-14)8-16(21)19-9-12-3-2-6-23-12/h2-7,10H,8-9H2,1H3,(H,19,21)
InChIKeyOVNHEUDQHHEQOB-UHFFFAOYSA-N
MW346.38 g/mol
LogP3.41
Rot. Bonds6

About 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide

2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide (PubChem CID 33405195) has the molecular formula C17H15FN2O3S and a molecular weight of 346.38 g/mol. Its IUPAC name is 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide
PubChem CID33405195
Molecular FormulaC17H15FN2O3S
Molecular Weight346.38 g/mol
Exact Mass346.08
IUPAC Name2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide
SMILESCOc1ccc(-c2csc(CC(=O)NCc3ccco3)n2)cc1F
InChIInChI=1S/C17H15FN2O3S/c1-22-15-5-4-11(7-13(15)18)14-10-24-17(20-14)8-16(21)19-9-12-3-2-6-23-12/h2-7,10H,8-9H2,1H3,(H,19,21)
InChIKeyOVNHEUDQHHEQOB-UHFFFAOYSA-N
XLogP3.41
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide 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-(furan-2-ylmethyl)-2-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
CID 33400595
N-(furan-2-ylmethyl)-2-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide
CID 33405157
N-(furan-2-ylmethyl)-2-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide
CID 33401026
2-[4-[(2,5-difluorophenyl)methoxy]-3-methoxyphenyl]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 42865996
N-(furan-2-ylmethyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767919
N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 46668396
N-[1-[[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
CID 55382385
methyl 5-chloro-2-(3-fluoro-4-methoxyphenyl)-6-(furan-2-ylmethylamino)pyrimidine-4-carboxylate
CID 67094420
(E)-3-(3-fluoro-4-methoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide
CID 9034480
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(furan-2-ylmethyl)propanamide
CID 2002814
2-[4-[(furan-2-ylmethylamino)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide
CID 2455372
N-benzyl-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 9232879

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide (CID 33405195) is 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide is COc1ccc(-c2csc(CC(=O)NCc3ccco3)n2)cc1F.
What is the InChIKey of 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is OVNHEUDQHHEQOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O3S/c1-22-15-5-4-11(7-13(15)18)14-10-24-17(20-14)8-16(21)19-9-12-3-2-6-23-12/h2-7,10H,8-9H2,1H3,(H,19,21).
What are the key properties of 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide?
2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 346.38 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 33405195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).