4-(dibutylsulfamoyl)furan-2-carboxamide

C13H22N2O4S — CID 15996867

IUPAC4-(dibutylsulfamoyl)furan-2-carboxamide
SMILESCCCCN(CCCC)S(=O)(=O)c1coc(C(N)=O)c1
InChIInChI=1S/C13H22N2O4S/c1-3-5-7-15(8-6-4-2)20(17,18)11-9-12(13(14)16)19-10-11/h9-10H,3-8H2,1-2H3,(H2,14,16)
InChIKeyWSELBPRWTDFRAM-UHFFFAOYSA-N
MW302.40 g/mol
LogP1.97
Rot. Bonds9

About 4-(dibutylsulfamoyl)furan-2-carboxamide

4-(dibutylsulfamoyl)furan-2-carboxamide (PubChem CID 15996867) has the molecular formula C13H22N2O4S and a molecular weight of 302.40 g/mol. Its IUPAC name is 4-(dibutylsulfamoyl)furan-2-carboxamide.

Molecular Properties

Compound Name4-(dibutylsulfamoyl)furan-2-carboxamide
PubChem CID15996867
Molecular FormulaC13H22N2O4S
Molecular Weight302.40 g/mol
Exact Mass302.13
IUPAC Name4-(dibutylsulfamoyl)furan-2-carboxamide
SMILESCCCCN(CCCC)S(=O)(=O)c1coc(C(N)=O)c1
InChIInChI=1S/C13H22N2O4S/c1-3-5-7-15(8-6-4-2)20(17,18)11-9-12(13(14)16)19-10-11/h9-10H,3-8H2,1-2H3,(H2,14,16)
InChIKeyWSELBPRWTDFRAM-UHFFFAOYSA-N
XLogP1.97
TPSA93.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-Benzenesulfonyl-piperazin-1-yl)-furan-2-yl-methanone
CID 719657
Furan-2-yl-(4-propylsulfonylpiperazin-1-yl)methanone
CID 777476
Methyl 5-{[(2-furylmethyl)amino]sulfonyl}-2-furoate
CID 2743003
2-[4-(diethylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
CID 2319505
(4-Ethylsulfonylpiperazin-1-yl)-(furan-2-yl)methanone
CID 719631
N-(2-furanylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide
CID 1168293
N-(2-furanylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 2209393
4-[(Cyclohexylamino)sulfonyl]-2-furamide
CID 3244349
4-(2-Methylpiperidin-1-yl)sulfonylfuran-2-carboxamide
CID 5307401
4-(3-Methylpiperidin-1-yl)sulfonylfuran-2-carboxamide
CID 5307412
5-Sulfamoylfuran-2-carboxamide
CID 220999
5-(Piperazine-1-sulfonyl)furan-2-carboxamide
CID 39870117

Frequently Asked Questions

What is the IUPAC name of 4-(dibutylsulfamoyl)furan-2-carboxamide?
The IUPAC name of 4-(dibutylsulfamoyl)furan-2-carboxamide (CID 15996867) is 4-(dibutylsulfamoyl)furan-2-carboxamide.
What is the SMILES notation for 4-(dibutylsulfamoyl)furan-2-carboxamide?
The canonical SMILES for 4-(dibutylsulfamoyl)furan-2-carboxamide is CCCCN(CCCC)S(=O)(=O)c1coc(C(N)=O)c1.
What is the InChIKey of 4-(dibutylsulfamoyl)furan-2-carboxamide?
The InChIKey is WSELBPRWTDFRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O4S/c1-3-5-7-15(8-6-4-2)20(17,18)11-9-12(13(14)16)19-10-11/h9-10H,3-8H2,1-2H3,(H2,14,16).
What are the key properties of 4-(dibutylsulfamoyl)furan-2-carboxamide?
4-(dibutylsulfamoyl)furan-2-carboxamide has a molecular weight of 302.40 g/mol, XLogP of 1.97, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dibutylsulfamoyl)furan-2-carboxamide is sourced from PubChem (CID 15996867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).