2-(1-benzothiophen-2-yl)benzamide

C15H11NOS — CID 46228236

IUPAC2-(1-benzothiophen-2-yl)benzamide
SMILESNC(=O)c1ccccc1-c1cc2ccccc2s1
InChIInChI=1S/C15H11NOS/c16-15(17)12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)18-14/h1-9H,(H2,16,17)
InChIKeyGPSDWQYBGOQNMT-UHFFFAOYSA-N
MW253.33 g/mol
LogP3.67
Rot. Bonds2

About 2-(1-benzothiophen-2-yl)benzamide

2-(1-benzothiophen-2-yl)benzamide (PubChem CID 46228236) has the molecular formula C15H11NOS and a molecular weight of 253.33 g/mol. Its IUPAC name is 2-(1-benzothiophen-2-yl)benzamide.

Molecular Properties

Compound Name2-(1-benzothiophen-2-yl)benzamide
PubChem CID46228236
Molecular FormulaC15H11NOS
Molecular Weight253.33 g/mol
Exact Mass253.06
IUPAC Name2-(1-benzothiophen-2-yl)benzamide
SMILESNC(=O)c1ccccc1-c1cc2ccccc2s1
InChIInChI=1S/C15H11NOS/c16-15(17)12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)18-14/h1-9H,(H2,16,17)
InChIKeyGPSDWQYBGOQNMT-UHFFFAOYSA-N
XLogP3.67
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-benzothiophen-2-yl)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-(1-benzothiophen-2-yl)benzamide?
The IUPAC name of 2-(1-benzothiophen-2-yl)benzamide (CID 46228236) is 2-(1-benzothiophen-2-yl)benzamide.
What is the SMILES notation for 2-(1-benzothiophen-2-yl)benzamide?
The canonical SMILES for 2-(1-benzothiophen-2-yl)benzamide is NC(=O)c1ccccc1-c1cc2ccccc2s1.
What is the InChIKey of 2-(1-benzothiophen-2-yl)benzamide?
The InChIKey is GPSDWQYBGOQNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NOS/c16-15(17)12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)18-14/h1-9H,(H2,16,17).
What are the key properties of 2-(1-benzothiophen-2-yl)benzamide?
2-(1-benzothiophen-2-yl)benzamide has a molecular weight of 253.33 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzothiophen-2-yl)benzamide is sourced from PubChem (CID 46228236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).