2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide

C10H7F2N3OS — CID 99833270

IUPAC2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide
SMILESO=C(Cc1ccc(F)c(F)c1)Nc1cnns1
InChIInChI=1S/C10H7F2N3OS/c11-7-2-1-6(3-8(7)12)4-9(16)14-10-5-13-15-17-10/h1-3,5H,4H2,(H,14,16)
InChIKeyGSQFBKZRYOQUDY-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.00
Rot. Bonds3

About 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide

2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide (PubChem CID 99833270) has the molecular formula C10H7F2N3OS and a molecular weight of 255.25 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide
PubChem CID99833270
Molecular FormulaC10H7F2N3OS
Molecular Weight255.25 g/mol
Exact Mass255.03
IUPAC Name2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide
SMILESO=C(Cc1ccc(F)c(F)c1)Nc1cnns1
InChIInChI=1S/C10H7F2N3OS/c11-7-2-1-6(3-8(7)12)4-9(16)14-10-5-13-15-17-10/h1-3,5H,4H2,(H,14,16)
InChIKeyGSQFBKZRYOQUDY-UHFFFAOYSA-N
XLogP2.00
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide 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-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide (CID 99833270) is 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide is O=C(Cc1ccc(F)c(F)c1)Nc1cnns1.
What is the InChIKey of 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide?
The InChIKey is GSQFBKZRYOQUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N3OS/c11-7-2-1-6(3-8(7)12)4-9(16)14-10-5-13-15-17-10/h1-3,5H,4H2,(H,14,16).
What are the key properties of 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide?
2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide has a molecular weight of 255.25 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 99833270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).