5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide

C15H13N3O5S — CID 24669152

IUPAC5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2cc(-c3ccco3)on2)cc1
InChIInChI=1S/C15H13N3O5S/c16-24(20,21)9-10-3-5-11(6-4-10)17-15(19)12-8-14(23-18-12)13-2-1-7-22-13/h1-8H,9H2,(H,17,19)(H2,16,20,21)
InChIKeyJARMBNIAOYYJQZ-UHFFFAOYSA-N
MW347.35 g/mol
LogP1.98
Rot. Bonds5

About 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide (PubChem CID 24669152) has the molecular formula C15H13N3O5S and a molecular weight of 347.35 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide
PubChem CID24669152
Molecular FormulaC15H13N3O5S
Molecular Weight347.35 g/mol
Exact Mass347.06
IUPAC Name5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2cc(-c3ccco3)on2)cc1
InChIInChI=1S/C15H13N3O5S/c16-24(20,21)9-10-3-5-11(6-4-10)17-15(19)12-8-14(23-18-12)13-2-1-7-22-13/h1-8H,9H2,(H,17,19)(H2,16,20,21)
InChIKeyJARMBNIAOYYJQZ-UHFFFAOYSA-N
XLogP1.98
TPSA128.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,4-dimethylphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 3244522
5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
CID 24739268
5-(furan-2-yl)-N-(3-iodophenyl)-1,2-oxazole-3-carboxamide
CID 24663749
N-(5-bromo-2-hydroxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 15995144
N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 71884102
N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51327615
5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide
CID 122301502
5-(furan-2-yl)-1,2-oxazole-3-carbonyl chloride
CID 2795555
N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 24666449
N-(2-amino-2-ethylbutyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 119643486
5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide
CID 110357164
6-methyl-N-[4-(sulfamoylmethyl)phenyl]pyridine-2-carboxamide
CID 60727200

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide (CID 24669152) is 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide is NS(=O)(=O)Cc1ccc(NC(=O)c2cc(-c3ccco3)on2)cc1.
What is the InChIKey of 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide?
The InChIKey is JARMBNIAOYYJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O5S/c16-24(20,21)9-10-3-5-11(6-4-10)17-15(19)12-8-14(23-18-12)13-2-1-7-22-13/h1-8H,9H2,(H,17,19)(H2,16,20,21).
What are the key properties of 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 347.35 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24669152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).