N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide

C14H15ClN2O4S — CID 2810585

IUPACN-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide
SMILESCc1oc(S(=O)(=O)N(C)C)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2O4S/c1-9-12(8-13(21-9)22(19,20)17(2)3)14(18)16-11-6-4-10(15)5-7-11/h4-8H,1-3H3,(H,16,18)
InChIKeyDNYNSYBKTMCOAB-UHFFFAOYSA-N
MW342.80 g/mol
LogP2.74
Rot. Bonds4

About N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide

N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide (PubChem CID 2810585) has the molecular formula C14H15ClN2O4S and a molecular weight of 342.80 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide
PubChem CID2810585
Molecular FormulaC14H15ClN2O4S
Molecular Weight342.80 g/mol
Exact Mass342.04
IUPAC NameN-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide
SMILESCc1oc(S(=O)(=O)N(C)C)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2O4S/c1-9-12(8-13(21-9)22(19,20)17(2)3)14(18)16-11-6-4-10(15)5-7-11/h4-8H,1-3H3,(H,16,18)
InChIKeyDNYNSYBKTMCOAB-UHFFFAOYSA-N
XLogP2.74
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.80
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide 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-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide (CID 2810585) is N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide is Cc1oc(S(=O)(=O)N(C)C)cc1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide?
The InChIKey is DNYNSYBKTMCOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O4S/c1-9-12(8-13(21-9)22(19,20)17(2)3)14(18)16-11-6-4-10(15)5-7-11/h4-8H,1-3H3,(H,16,18).
What are the key properties of N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide?
N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide has a molecular weight of 342.80 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 2810585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).