5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide

C23H19NO4S — CID 6096196

IUPAC5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide
SMILESCc1ccc(S(=O)(=O)NC(=O)c2ccc(-c3ccc(C)c4ccccc34)o2)cc1
InChIInChI=1S/C23H19NO4S/c1-15-7-10-17(11-8-15)29(26,27)24-23(25)22-14-13-21(28-22)20-12-9-16(2)18-5-3-4-6-19(18)20/h3-14H,1-2H3,(H,24,25)
InChIKeyDIXVJUCIQUFRQF-UHFFFAOYSA-N
MW405.48 g/mol
LogP4.84
Rot. Bonds4

About 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide

5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide (PubChem CID 6096196) has the molecular formula C23H19NO4S and a molecular weight of 405.48 g/mol. Its IUPAC name is 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide
PubChem CID6096196
Molecular FormulaC23H19NO4S
Molecular Weight405.48 g/mol
Exact Mass405.10
IUPAC Name5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide
SMILESCc1ccc(S(=O)(=O)NC(=O)c2ccc(-c3ccc(C)c4ccccc34)o2)cc1
InChIInChI=1S/C23H19NO4S/c1-15-7-10-17(11-8-15)29(26,27)24-23(25)22-14-13-21(28-22)20-12-9-16(2)18-5-3-4-6-19(18)20/h3-14H,1-2H3,(H,24,25)
InChIKeyDIXVJUCIQUFRQF-UHFFFAOYSA-N
XLogP4.84
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.48
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-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

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide?
The IUPAC name of 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide (CID 6096196) is 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide.
What is the SMILES notation for 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide?
The canonical SMILES for 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide is Cc1ccc(S(=O)(=O)NC(=O)c2ccc(-c3ccc(C)c4ccccc34)o2)cc1.
What is the InChIKey of 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide?
The InChIKey is DIXVJUCIQUFRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO4S/c1-15-7-10-17(11-8-15)29(26,27)24-23(25)22-14-13-21(28-22)20-12-9-16(2)18-5-3-4-6-19(18)20/h3-14H,1-2H3,(H,24,25).
What are the key properties of 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide?
5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide has a molecular weight of 405.48 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylnaphthalen-1-yl)-N-(4-methylphenyl)sulfonylfuran-2-carboxamide is sourced from PubChem (CID 6096196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).