5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide

C19H13FN2O3S — CID 29320925

IUPAC5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide
SMILESO=C(NCc1coc(-c2cccs2)n1)c1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C19H13FN2O3S/c20-13-5-3-12(4-6-13)15-7-8-16(25-15)18(23)21-10-14-11-24-19(22-14)17-2-1-9-26-17/h1-9,11H,10H2,(H,21,23)
InChIKeyXEKSCPYBYIFRSF-UHFFFAOYSA-N
MW368.39 g/mol
LogP4.73
Rot. Bonds5

About 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide

5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide (PubChem CID 29320925) has the molecular formula C19H13FN2O3S and a molecular weight of 368.39 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide
PubChem CID29320925
Molecular FormulaC19H13FN2O3S
Molecular Weight368.39 g/mol
Exact Mass368.06
IUPAC Name5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide
SMILESO=C(NCc1coc(-c2cccs2)n1)c1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C19H13FN2O3S/c20-13-5-3-12(4-6-13)15-7-8-16(25-15)18(23)21-10-14-11-24-19(22-14)17-2-1-9-26-17/h1-9,11H,10H2,(H,21,23)
InChIKeyXEKSCPYBYIFRSF-UHFFFAOYSA-N
XLogP4.73
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide
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1-amino-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopropane-1-carboxamide;hydrochloride
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4-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,3-thiazol-2-amine
CID 133370918
5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 2145634
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2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide
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CID 33313345
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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide (CID 29320925) is 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide is O=C(NCc1coc(-c2cccs2)n1)c1ccc(-c2ccc(F)cc2)o1.
What is the InChIKey of 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide?
The InChIKey is XEKSCPYBYIFRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2O3S/c20-13-5-3-12(4-6-13)15-7-8-16(25-15)18(23)21-10-14-11-24-19(22-14)17-2-1-9-26-17/h1-9,11H,10H2,(H,21,23).
What are the key properties of 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide?
5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide has a molecular weight of 368.39 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 29320925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).