5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide

C17H30N2O5S — CID 71917019

IUPAC5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide
SMILESCCC(CC)(CCO)CNC(=O)c1ccc(S(=O)(=O)NC(C)(C)C)o1
InChIInChI=1S/C17H30N2O5S/c1-6-17(7-2,10-11-20)12-18-15(21)13-8-9-14(24-13)25(22,23)19-16(3,4)5/h8-9,19-20H,6-7,10-12H2,1-5H3,(H,18,21)
InChIKeyQCIWORLXWWVGRH-UHFFFAOYSA-N
MW374.50 g/mol
LogP2.28
Rot. Bonds9

About 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide

5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide (PubChem CID 71917019) has the molecular formula C17H30N2O5S and a molecular weight of 374.50 g/mol. Its IUPAC name is 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide
PubChem CID71917019
Molecular FormulaC17H30N2O5S
Molecular Weight374.50 g/mol
Exact Mass374.19
IUPAC Name5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide
SMILESCCC(CC)(CCO)CNC(=O)c1ccc(S(=O)(=O)NC(C)(C)C)o1
InChIInChI=1S/C17H30N2O5S/c1-6-17(7-2,10-11-20)12-18-15(21)13-8-9-14(24-13)25(22,23)19-16(3,4)5/h8-9,19-20H,6-7,10-12H2,1-5H3,(H,18,21)
InChIKeyQCIWORLXWWVGRH-UHFFFAOYSA-N
XLogP2.28
TPSA108.64 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.50
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(tert-butylsulfamoyl)-N-[2-[(2-fluorobenzoyl)amino]ethyl]furan-2-carboxamide
CID 55975340
5-(tert-butylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]furan-2-carboxamide
CID 38813024
5-(3-methylpentan-3-ylsulfamoyl)furan-2-carboxylic acid
CID 106328341
N-(4-hydroxy-2,2-dimethylbutyl)-5-methylfuran-2-carboxamide
CID 103772319
5-(tert-butylsulfamoyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]furan-2-carboxamide
CID 55650330
5-chloro-N-[2-(chloromethyl)-2-ethylbutyl]furan-2-carboxamide
CID 106253138
5-(tert-butylsulfamoyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-N-ethylfuran-2-carboxamide
CID 56512421
5-(tert-butylsulfamoyl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]furan-2-carboxamide
CID 55843338
5-(tert-butylsulfamoyl)-N-[4-chloro-3-(diethylsulfamoyl)phenyl]furan-2-carboxamide
CID 55666487
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-(tert-butylsulfamoyl)furan-2-carboxamide
CID 48731730
N-[2-(ethylamino)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 119509422
1-[(4-chlorophenyl)methyl]-3-(2,2-diethyl-4-hydroxybutyl)urea
CID 111499071

Frequently Asked Questions

What is the IUPAC name of 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide?
The IUPAC name of 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide (CID 71917019) is 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide.
What is the SMILES notation for 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide?
The canonical SMILES for 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide is CCC(CC)(CCO)CNC(=O)c1ccc(S(=O)(=O)NC(C)(C)C)o1.
What is the InChIKey of 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide?
The InChIKey is QCIWORLXWWVGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O5S/c1-6-17(7-2,10-11-20)12-18-15(21)13-8-9-14(24-13)25(22,23)19-16(3,4)5/h8-9,19-20H,6-7,10-12H2,1-5H3,(H,18,21).
What are the key properties of 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide?
5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide has a molecular weight of 374.50 g/mol, XLogP of 2.28, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(tert-butylsulfamoyl)-N-(2,2-diethyl-4-hydroxybutyl)furan-2-carboxamide is sourced from PubChem (CID 71917019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).