N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide

C18H12FNO2S — CID 36678143

IUPACN-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide
SMILESO=C(Nc1cccc(F)c1)c1ccccc1C(=O)c1cccs1
InChIInChI=1S/C18H12FNO2S/c19-12-5-3-6-13(11-12)20-18(22)15-8-2-1-7-14(15)17(21)16-9-4-10-23-16/h1-11H,(H,20,22)
InChIKeyMDULZISKGSBWPU-UHFFFAOYSA-N
MW325.36 g/mol
LogP4.37
Rot. Bonds4

About N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide

N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide (PubChem CID 36678143) has the molecular formula C18H12FNO2S and a molecular weight of 325.36 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide
PubChem CID36678143
Molecular FormulaC18H12FNO2S
Molecular Weight325.36 g/mol
Exact Mass325.06
IUPAC NameN-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide
SMILESO=C(Nc1cccc(F)c1)c1ccccc1C(=O)c1cccs1
InChIInChI=1S/C18H12FNO2S/c19-12-5-3-6-13(11-12)20-18(22)15-8-2-1-7-14(15)17(21)16-9-4-10-23-16/h1-11H,(H,20,22)
InChIKeyMDULZISKGSBWPU-UHFFFAOYSA-N
XLogP4.37
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-2-(trifluoromethyl)benzamide
CID 139177364
N-(3,4-dimethoxyphenyl)-2-(thiophene-2-carbonyl)benzamide
CID 37345483
N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 38269111
N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(thiophene-2-carbonyl)benzamide
CID 46646361
N-(3,5-difluorophenyl)thiophene-2-carboxamide
CID 2986846
N-[3-(naphthalene-1-carbonylamino)phenyl]thiophene-2-carboxamide
CID 1273133
N-[3-(3-fluoroanilino)-3-oxopropyl]thiophene-2-carboxamide
CID 17499765
N-[1-(3-fluoroanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide
CID 46756514
N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(thiophene-2-carbonyl)benzamide
CID 55531865
N-(3-fluorophenyl)-1-methyl-5-(thiophene-2-carbonylamino)pyrazole-3-carboxamide
CID 51999140
(2,4-difluorophenyl)-thiophen-2-ylmethanone
CID 43160742
N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 9439622

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide?
The IUPAC name of N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide (CID 36678143) is N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide is O=C(Nc1cccc(F)c1)c1ccccc1C(=O)c1cccs1.
What is the InChIKey of N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide?
The InChIKey is MDULZISKGSBWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNO2S/c19-12-5-3-6-13(11-12)20-18(22)15-8-2-1-7-14(15)17(21)16-9-4-10-23-16/h1-11H,(H,20,22).
What are the key properties of N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide?
N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide has a molecular weight of 325.36 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide is sourced from PubChem (CID 36678143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).