4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide

C14H16N2O4S — CID 20858698

IUPAC4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide
SMILESCC(C)c1ccc(NS(=O)(=O)c2coc(C(N)=O)c2)cc1
InChIInChI=1S/C14H16N2O4S/c1-9(2)10-3-5-11(6-4-10)16-21(18,19)12-7-13(14(15)17)20-8-12/h3-9,16H,1-2H3,(H2,15,17)
InChIKeyYUXQJRYRPWYQTO-UHFFFAOYSA-N
MW308.36 g/mol
LogP2.30
Rot. Bonds5

About 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide

4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide (PubChem CID 20858698) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide.

Molecular Properties

Compound Name4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide
PubChem CID20858698
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC Name4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide
SMILESCC(C)c1ccc(NS(=O)(=O)c2coc(C(N)=O)c2)cc1
InChIInChI=1S/C14H16N2O4S/c1-9(2)10-3-5-11(6-4-10)16-21(18,19)12-7-13(14(15)17)20-8-12/h3-9,16H,1-2H3,(H2,15,17)
InChIKeyYUXQJRYRPWYQTO-UHFFFAOYSA-N
XLogP2.30
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide
CID 18084674
4-[(4-propan-2-ylphenyl)sulfonylamino]benzoic acid
CID 7574220
2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide
CID 26965637
6-[(4-propan-2-ylphenyl)sulfamoyl]-3,4-dihydro-2H-chromene-2-carboxamide
CID 69164409
N-(4-propan-2-ylphenyl)naphthalene-2-sulfonamide
CID 3997695
N-(4-propan-2-ylphenyl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide
CID 109059185
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-propan-2-ylbenzamide
CID 3628664
4-propan-2-yl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 22202745
(2S)-2-[4-(benzenesulfonamido)phenyl]propanamide
CID 23653372
N-(4-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 2273106
N-(3-methylbutyl)-3-[(4-propan-2-ylphenyl)sulfamoyl]benzamide
CID 109065328
4-propan-2-yl-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CID 3791590

Frequently Asked Questions

What is the IUPAC name of 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide?
The IUPAC name of 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide (CID 20858698) is 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide.
What is the SMILES notation for 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide?
The canonical SMILES for 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide is CC(C)c1ccc(NS(=O)(=O)c2coc(C(N)=O)c2)cc1.
What is the InChIKey of 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide?
The InChIKey is YUXQJRYRPWYQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S/c1-9(2)10-3-5-11(6-4-10)16-21(18,19)12-7-13(14(15)17)20-8-12/h3-9,16H,1-2H3,(H2,15,17).
What are the key properties of 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide?
4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide has a molecular weight of 308.36 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-propan-2-ylphenyl)sulfamoyl]furan-2-carboxamide is sourced from PubChem (CID 20858698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).