2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide

C15H12N4O6S — CID 90515186

IUPAC2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2coc(NC(=O)c3ccco3)n2)cc1
InChIInChI=1S/C15H12N4O6S/c16-26(22,23)10-5-3-9(4-6-10)17-13(20)11-8-25-15(18-11)19-14(21)12-2-1-7-24-12/h1-8H,(H,17,20)(H2,16,22,23)(H,18,19,21)
InChIKeyWFCJECPRJBMRES-UHFFFAOYSA-N
MW376.35 g/mol
LogP1.42
Rot. Bonds5

About 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide

2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide (PubChem CID 90515186) has the molecular formula C15H12N4O6S and a molecular weight of 376.35 g/mol. Its IUPAC name is 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide
PubChem CID90515186
Molecular FormulaC15H12N4O6S
Molecular Weight376.35 g/mol
Exact Mass376.05
IUPAC Name2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2coc(NC(=O)c3ccco3)n2)cc1
InChIInChI=1S/C15H12N4O6S/c16-26(22,23)10-5-3-9(4-6-10)17-13(20)11-8-25-15(18-11)19-14(21)12-2-1-7-24-12/h1-8H,(H,17,20)(H2,16,22,23)(H,18,19,21)
InChIKeyWFCJECPRJBMRES-UHFFFAOYSA-N
XLogP1.42
TPSA157.53 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.35
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

N-[4-(dimethylamino)phenyl]-2-(furan-2-carbonylamino)-1,3-oxazole-4-carboxamide
CID 90515175
N-(3-chloro-4-fluorophenyl)-2-(furan-2-carbonylamino)-1,3-oxazole-4-carboxamide
CID 90515189
N-(3-acetylphenyl)-2-(furan-2-carbonylamino)-1,3-oxazole-4-carboxamide
CID 52907935
2-(furan-2-carbonylamino)-N-propan-2-yl-1,3-oxazole-4-carboxamide
CID 90515122
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[3-[(4-sulfamoylphenyl)sulfonylamino]phenyl]furan-2-carboxamide
CID 18206661
N-[2-(4-chlorophenyl)ethyl]-2-(furan-2-carbonylamino)-1,3-oxazole-4-carboxamide
CID 90515222
N-[4-[3-oxo-3-(4-sulfamoylanilino)propyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 42208479
N-[4-(furan-2-carbonylamino)phenyl]-2,5-dimethyl-1-[(4-sulfamoylphenyl)methyl]pyrrole-3-carboxamide
CID 166200883
N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide
CID 2672857
N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide
CID 1315512
N-[4-(4-methylsulfonylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]furan-2-carboxamide
CID 52907954

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide (CID 90515186) is 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide is NS(=O)(=O)c1ccc(NC(=O)c2coc(NC(=O)c3ccco3)n2)cc1.
What is the InChIKey of 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is WFCJECPRJBMRES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O6S/c16-26(22,23)10-5-3-9(4-6-10)17-13(20)11-8-25-15(18-11)19-14(21)12-2-1-7-24-12/h1-8H,(H,17,20)(H2,16,22,23)(H,18,19,21).
What are the key properties of 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide?
2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 376.35 g/mol, XLogP of 1.42, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-carbonylamino)-N-(4-sulfamoylphenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 90515186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).