2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

C17H14N4O4S — CID 25038217

IUPAC2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccccc1O
InChIInChI=1S/C17H14N4O4S/c22-15-5-2-1-4-14(15)16(23)20-12-6-8-13(9-7-12)26(24,25)21-17-18-10-3-11-19-17/h1-11,22H,(H,20,23)(H,18,19,21)
InChIKeyQJOMCEITOLSRHM-UHFFFAOYSA-N
MW370.39 g/mol
LogP2.24
Rot. Bonds5

About 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide (PubChem CID 25038217) has the molecular formula C17H14N4O4S and a molecular weight of 370.39 g/mol. Its IUPAC name is 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
PubChem CID25038217
Molecular FormulaC17H14N4O4S
Molecular Weight370.39 g/mol
Exact Mass370.07
IUPAC Name2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccccc1O
InChIInChI=1S/C17H14N4O4S/c22-15-5-2-1-4-14(15)16(23)20-12-6-8-13(9-7-12)26(24,25)21-17-18-10-3-11-19-17/h1-11,22H,(H,20,23)(H,18,19,21)
InChIKeyQJOMCEITOLSRHM-UHFFFAOYSA-N
XLogP2.24
TPSA121.28 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.39
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide 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 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide?
The IUPAC name of 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide (CID 25038217) is 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide is O=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide?
The InChIKey is QJOMCEITOLSRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O4S/c22-15-5-2-1-4-14(15)16(23)20-12-6-8-13(9-7-12)26(24,25)21-17-18-10-3-11-19-17/h1-11,22H,(H,20,23)(H,18,19,21).
What are the key properties of 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide?
2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide has a molecular weight of 370.39 g/mol, XLogP of 2.24, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 25038217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).