5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide

C26H20N4O5S — CID 19412861

IUPAC5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccc(COc2cccc3ccccc23)o1
InChIInChI=1S/C26H20N4O5S/c31-25(29-19-9-12-21(13-10-19)36(32,33)30-26-27-15-4-16-28-26)24-14-11-20(35-24)17-34-23-8-3-6-18-5-1-2-7-22(18)23/h1-16H,17H2,(H,29,31)(H,27,28,30)
InChIKeyHPBURQPGUCYORN-UHFFFAOYSA-N
MW500.54 g/mol
LogP4.85
Rot. Bonds8

About 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide

5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide (PubChem CID 19412861) has the molecular formula C26H20N4O5S and a molecular weight of 500.54 g/mol. Its IUPAC name is 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide
PubChem CID19412861
Molecular FormulaC26H20N4O5S
Molecular Weight500.54 g/mol
Exact Mass500.12
IUPAC Name5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccc(COc2cccc3ccccc23)o1
InChIInChI=1S/C26H20N4O5S/c31-25(29-19-9-12-21(13-10-19)36(32,33)30-26-27-15-4-16-28-26)24-14-11-20(35-24)17-34-23-8-3-6-18-5-1-2-7-22(18)23/h1-16H,17H2,(H,29,31)(H,27,28,30)
InChIKeyHPBURQPGUCYORN-UHFFFAOYSA-N
XLogP4.85
TPSA123.42 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.54
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide (CID 19412861) is 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccc(COc2cccc3ccccc23)o1.
What is the InChIKey of 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide?
The InChIKey is HPBURQPGUCYORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N4O5S/c31-25(29-19-9-12-21(13-10-19)36(32,33)30-26-27-15-4-16-28-26)24-14-11-20(35-24)17-34-23-8-3-6-18-5-1-2-7-22(18)23/h1-16H,17H2,(H,29,31)(H,27,28,30).
What are the key properties of 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide?
5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide has a molecular weight of 500.54 g/mol, XLogP of 4.85, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(naphthalen-1-yloxymethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 19412861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).