2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

C17H15N3O4S2 — CID 1133320

IUPAC2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1
InChIInChI=1S/C17H15N3O4S2/c1-24-15-5-3-2-4-14(15)16(21)19-12-6-8-13(9-7-12)26(22,23)20-17-18-10-11-25-17/h2-11H,1H3,(H,18,20)(H,19,21)
InChIKeyGPTSKOXPLVHMPA-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.20
Rot. Bonds6

About 2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide (PubChem CID 1133320) has the molecular formula C17H15N3O4S2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
PubChem CID1133320
Molecular FormulaC17H15N3O4S2
Molecular Weight389.46 g/mol
Exact Mass389.05
IUPAC Name2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1
InChIInChI=1S/C17H15N3O4S2/c1-24-15-5-3-2-4-14(15)16(21)19-12-6-8-13(9-7-12)26(22,23)20-17-18-10-11-25-17/h2-11H,1H3,(H,18,20)(H,19,21)
InChIKeyGPTSKOXPLVHMPA-UHFFFAOYSA-N
XLogP3.20
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-methoxy-N-[4-(1,3-thiazol-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-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide (CID 1133320) is 2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide is COc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1.
What is the InChIKey of 2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide?
The InChIKey is GPTSKOXPLVHMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4S2/c1-24-15-5-3-2-4-14(15)16(21)19-12-6-8-13(9-7-12)26(22,23)20-17-18-10-11-25-17/h2-11H,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide?
2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide has a molecular weight of 389.46 g/mol, XLogP of 3.20, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 1133320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).