2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide

C22H17N3O4S2 — CID 71718164

IUPAC2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2nccs2)ccc1Oc1ccccc1-c1ccccc1
InChIInChI=1S/C22H17N3O4S2/c23-21(26)18-14-16(31(27,28)25-22-24-12-13-30-22)10-11-20(18)29-19-9-5-4-8-17(19)15-6-2-1-3-7-15/h1-14H,(H2,23,26)(H,24,25)
InChIKeyPDPMEPWPVGASDH-UHFFFAOYSA-N
MW451.53 g/mol
LogP4.50
Rot. Bonds7

About 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide

2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide (PubChem CID 71718164) has the molecular formula C22H17N3O4S2 and a molecular weight of 451.53 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide
PubChem CID71718164
Molecular FormulaC22H17N3O4S2
Molecular Weight451.53 g/mol
Exact Mass451.07
IUPAC Name2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2nccs2)ccc1Oc1ccccc1-c1ccccc1
InChIInChI=1S/C22H17N3O4S2/c23-21(26)18-14-16(31(27,28)25-22-24-12-13-30-22)10-11-20(18)29-19-9-5-4-8-17(19)15-6-2-1-3-7-15/h1-14H,(H2,23,26)(H,24,25)
InChIKeyPDPMEPWPVGASDH-UHFFFAOYSA-N
XLogP4.50
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.53
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)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-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide?
The IUPAC name of 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide (CID 71718164) is 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide.
What is the SMILES notation for 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide?
The canonical SMILES for 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide is NC(=O)c1cc(S(=O)(=O)Nc2nccs2)ccc1Oc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide?
The InChIKey is PDPMEPWPVGASDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O4S2/c23-21(26)18-14-16(31(27,28)25-22-24-12-13-30-22)10-11-20(18)29-19-9-5-4-8-17(19)15-6-2-1-3-7-15/h1-14H,(H2,23,26)(H,24,25).
What are the key properties of 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide?
2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide has a molecular weight of 451.53 g/mol, XLogP of 4.50, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenoxy)-5-(1,3-thiazol-2-ylsulfamoyl)benzamide is sourced from PubChem (CID 71718164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).