About 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide
2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide (PubChem CID 104857095) has the molecular formula C8H7Cl2F2NO2S
and a molecular weight of 290.12 g/mol. Its IUPAC name is 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide.
Analyze 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide 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 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide?
The IUPAC name of 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide (CID 104857095) is 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide.
What is the SMILES notation for 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide?
The canonical SMILES for 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide is O=C(NCC(F)(F)CO)c1cc(Cl)sc1Cl.
What is the InChIKey of 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide?
The InChIKey is ZDIHPNSNGDZSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2F2NO2S/c9-5-1-4(6(10)16-5)7(15)13-2-8(11,12)3-14/h1,14H,2-3H2,(H,13,15).
What are the key properties of 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide?
2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide has a molecular weight of 290.12 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(2,2-difluoro-3-hydroxypropyl)thiophene-3-carboxamide is sourced from PubChem (CID 104857095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).