N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide

C18H24N2O3S2 — CID 2931351

IUPACN-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C18H24N2O3S2/c1-3-11-20(12-4-2)25(22,23)17-9-7-15(8-10-17)19-18(21)14-16-6-5-13-24-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,19,21)
InChIKeyQUQQVORGDXYUKQ-UHFFFAOYSA-N
MW380.54 g/mol
LogP3.74
Rot. Bonds9

About N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide

N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide (PubChem CID 2931351) has the molecular formula C18H24N2O3S2 and a molecular weight of 380.54 g/mol. Its IUPAC name is N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide
PubChem CID2931351
Molecular FormulaC18H24N2O3S2
Molecular Weight380.54 g/mol
Exact Mass380.12
IUPAC NameN-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C18H24N2O3S2/c1-3-11-20(12-4-2)25(22,23)17-9-7-15(8-10-17)19-18(21)14-16-6-5-13-24-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,19,21)
InChIKeyQUQQVORGDXYUKQ-UHFFFAOYSA-N
XLogP3.74
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.54
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide (CID 2931351) is N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide is CCCN(CCC)S(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1.
What is the InChIKey of N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is QUQQVORGDXYUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3S2/c1-3-11-20(12-4-2)25(22,23)17-9-7-15(8-10-17)19-18(21)14-16-6-5-13-24-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,19,21).
What are the key properties of N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide?
N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 380.54 g/mol, XLogP of 3.74, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dipropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 2931351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).