N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide

C11H7ClFNOS — CID 30273412

IUPACN-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1Cl)c1ccsc1
InChIInChI=1S/C11H7ClFNOS/c12-9-5-8(13)1-2-10(9)14-11(15)7-3-4-16-6-7/h1-6H,(H,14,15)
InChIKeyBJBRLKCMIHMOSE-UHFFFAOYSA-N
MW255.70 g/mol
LogP3.79
Rot. Bonds2

About N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide

N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide (PubChem CID 30273412) has the molecular formula C11H7ClFNOS and a molecular weight of 255.70 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide
PubChem CID30273412
Molecular FormulaC11H7ClFNOS
Molecular Weight255.70 g/mol
Exact Mass254.99
IUPAC NameN-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1Cl)c1ccsc1
InChIInChI=1S/C11H7ClFNOS/c12-9-5-8(13)1-2-10(9)14-11(15)7-3-4-16-6-7/h1-6H,(H,14,15)
InChIKeyBJBRLKCMIHMOSE-UHFFFAOYSA-N
XLogP3.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.70
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-2-(thiophene-3-carbonylamino)benzoic acid
CID 16788115
N-(2-chloro-4-fluorophenyl)-3,4-difluorobenzamide
CID 30431388
N-(2-chloro-4-fluorophenyl)-3-iodobenzamide
CID 26364200
N-(2-chloro-4-fluorophenyl)-3-hydroxy-4-iodobenzamide
CID 104627344
4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide
CID 30705488
N-(5-acetyl-2-chlorophenyl)thiophene-3-carboxamide
CID 84587481
ethyl 2-[3-chloro-4-(thiophene-3-carbonylamino)phenyl]acetate
CID 58903056
N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide
CID 64786772
N-(2-chloro-4-fluorophenyl)-4-(2-phenylethynyl)benzamide
CID 24534991
6-amino-N-(2-chloro-4-fluorophenyl)pyridine-3-carboxamide
CID 62155431
N-(4-chloro-2,5-dimethoxyphenyl)thiophene-3-carboxamide
CID 17401848
N-[4-amino-2-(trifluoromethyl)phenyl]thiophene-3-carboxamide
CID 43548409

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide (CID 30273412) is N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide is O=C(Nc1ccc(F)cc1Cl)c1ccsc1.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide?
The InChIKey is BJBRLKCMIHMOSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNOS/c12-9-5-8(13)1-2-10(9)14-11(15)7-3-4-16-6-7/h1-6H,(H,14,15).
What are the key properties of N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide?
N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide has a molecular weight of 255.70 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-fluorophenyl)thiophene-3-carboxamide is sourced from PubChem (CID 30273412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).