2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide

C9H9Cl2F2NO2S — CID 107963451

IUPAC2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide
SMILESO=C(c1cc(Cl)sc1Cl)N(CCO)CC(F)F
InChIInChI=1S/C9H9Cl2F2NO2S/c10-6-3-5(8(11)17-6)9(16)14(1-2-15)4-7(12)13/h3,7,15H,1-2,4H2
InChIKeyUHGLWOZKDMXDNF-UHFFFAOYSA-N
MW304.15 g/mol
LogP2.75
Rot. Bonds5

About 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide

2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide (PubChem CID 107963451) has the molecular formula C9H9Cl2F2NO2S and a molecular weight of 304.15 g/mol. Its IUPAC name is 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide.

Molecular Properties

Compound Name2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide
PubChem CID107963451
Molecular FormulaC9H9Cl2F2NO2S
Molecular Weight304.15 g/mol
Exact Mass302.97
IUPAC Name2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide
SMILESO=C(c1cc(Cl)sc1Cl)N(CCO)CC(F)F
InChIInChI=1S/C9H9Cl2F2NO2S/c10-6-3-5(8(11)17-6)9(16)14(1-2-15)4-7(12)13/h3,7,15H,1-2,4H2
InChIKeyUHGLWOZKDMXDNF-UHFFFAOYSA-N
XLogP2.75
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.15
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)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-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide?
The IUPAC name of 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide (CID 107963451) is 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide.
What is the SMILES notation for 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide?
The canonical SMILES for 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide is O=C(c1cc(Cl)sc1Cl)N(CCO)CC(F)F.
What is the InChIKey of 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide?
The InChIKey is UHGLWOZKDMXDNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl2F2NO2S/c10-6-3-5(8(11)17-6)9(16)14(1-2-15)4-7(12)13/h3,7,15H,1-2,4H2.
What are the key properties of 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide?
2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide has a molecular weight of 304.15 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)thiophene-3-carboxamide is sourced from PubChem (CID 107963451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).