N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide

C11H9FN2O2S — CID 113244392

IUPACN-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESO=C(Cn1ccsc1=O)Nc1ccc(F)cc1
InChIInChI=1S/C11H9FN2O2S/c12-8-1-3-9(4-2-8)13-10(15)7-14-5-6-17-11(14)16/h1-6H,7H2,(H,13,15)
InChIKeyAGJZZPRFLDVDFX-UHFFFAOYSA-N
MW252.27 g/mol
LogP1.69
Rot. Bonds3

About N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide

N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 113244392) has the molecular formula C11H9FN2O2S and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID113244392
Molecular FormulaC11H9FN2O2S
Molecular Weight252.27 g/mol
Exact Mass252.04
IUPAC NameN-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESO=C(Cn1ccsc1=O)Nc1ccc(F)cc1
InChIInChI=1S/C11H9FN2O2S/c12-8-1-3-9(4-2-8)13-10(15)7-14-5-6-17-11(14)16/h1-6H,7H2,(H,13,15)
InChIKeyAGJZZPRFLDVDFX-UHFFFAOYSA-N
XLogP1.69
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(aminomethyl)imidazol-1-yl]-N-(4-fluorophenyl)acetamide
CID 55048330
N-(4-fluorophenyl)-2-[2-(hydroxymethyl)pyrrol-1-yl]acetamide
CID 66399525
N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide
CID 112753379
N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide
CID 79106625
2-[2-(ethylaminomethyl)imidazol-1-yl]-N-(4-fluorophenyl)acetamide
CID 62223733
N-(4-fluorophenyl)-2-(2,3,4-trimethylpyrrol-1-yl)acetamide
CID 63926062
N-(4-amino-2,6-dichlorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 55203691
N-(2-methylpropyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646877
2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide
CID 115590572
2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide
CID 100744381
N-(4-fluorophenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide
CID 8006706
N-(4-fluorophenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
CID 110858692

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 113244392) is N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide is O=C(Cn1ccsc1=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is AGJZZPRFLDVDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2S/c12-8-1-3-9(4-2-8)13-10(15)7-14-5-6-17-11(14)16/h1-6H,7H2,(H,13,15).
What are the key properties of N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 252.27 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 113244392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).