2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide

C17H15FN2O2S — CID 121123607

IUPAC2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide
SMILESCc1nc(-c2ccco2)sc1CNC(=O)Cc1ccccc1F
InChIInChI=1S/C17H15FN2O2S/c1-11-15(23-17(20-11)14-7-4-8-22-14)10-19-16(21)9-12-5-2-3-6-13(12)18/h2-8H,9-10H2,1H3,(H,19,21)
InChIKeyRCNHLDUTZGELHR-UHFFFAOYSA-N
MW330.38 g/mol
LogP3.71
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide

2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide (PubChem CID 121123607) has the molecular formula C17H15FN2O2S and a molecular weight of 330.38 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide
PubChem CID121123607
Molecular FormulaC17H15FN2O2S
Molecular Weight330.38 g/mol
Exact Mass330.08
IUPAC Name2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide
SMILESCc1nc(-c2ccco2)sc1CNC(=O)Cc1ccccc1F
InChIInChI=1S/C17H15FN2O2S/c1-11-15(23-17(20-11)14-7-4-8-22-14)10-19-16(21)9-12-5-2-3-6-13(12)18/h2-8H,9-10H2,1H3,(H,19,21)
InChIKeyRCNHLDUTZGELHR-UHFFFAOYSA-N
XLogP3.71
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide (CID 121123607) is 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide is Cc1nc(-c2ccco2)sc1CNC(=O)Cc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide?
The InChIKey is RCNHLDUTZGELHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2S/c1-11-15(23-17(20-11)14-7-4-8-22-14)10-19-16(21)9-12-5-2-3-6-13(12)18/h2-8H,9-10H2,1H3,(H,19,21).
What are the key properties of 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide?
2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide has a molecular weight of 330.38 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide is sourced from PubChem (CID 121123607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).