N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide

C19H15FN2O2S — CID 38269111

IUPACN-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
SMILESO=C(Cc1cccs1)Nc1ccccc1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C19H15FN2O2S/c20-13-5-3-6-14(11-13)21-19(24)16-8-1-2-9-17(16)22-18(23)12-15-7-4-10-25-15/h1-11H,12H2,(H,21,24)(H,22,23)
InChIKeyQWYVESXLNKJMMM-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.32
Rot. Bonds5

About N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide

N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide (PubChem CID 38269111) has the molecular formula C19H15FN2O2S and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
PubChem CID38269111
Molecular FormulaC19H15FN2O2S
Molecular Weight354.41 g/mol
Exact Mass354.08
IUPAC NameN-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
SMILESO=C(Cc1cccs1)Nc1ccccc1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C19H15FN2O2S/c20-13-5-3-6-14(11-13)21-19(24)16-8-1-2-9-17(16)22-18(23)12-15-7-4-10-25-15/h1-11H,12H2,(H,21,24)(H,22,23)
InChIKeyQWYVESXLNKJMMM-UHFFFAOYSA-N
XLogP4.32
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-fluoroanilino)-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 49335870
N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 2975011
N-(3-fluorophenyl)-2-(thiophene-2-carbonyl)benzamide
CID 36678143
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
CID 1363852
3-[[3-[(2-thiophen-2-ylacetyl)amino]benzoyl]amino]benzoic acid
CID 1026629
2-methyl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]-1H-pyrrole-3-carboxamide
CID 122147242
3-fluoro-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide
CID 108542051
2-(cyanomethyl)-N-(3-fluorophenyl)benzamide
CID 82179597
N-(3-benzoylphenyl)-2-thiophen-2-ylacetamide
CID 762458
5-amino-2-[(2-thiophen-2-ylacetyl)amino]benzoic acid
CID 63115689
1-methyl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]indole-4-carboxamide
CID 167846220

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide?
The IUPAC name of N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide (CID 38269111) is N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide is O=C(Cc1cccs1)Nc1ccccc1C(=O)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide?
The InChIKey is QWYVESXLNKJMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2S/c20-13-5-3-6-14(11-13)21-19(24)16-8-1-2-9-17(16)22-18(23)12-15-7-4-10-25-15/h1-11H,12H2,(H,21,24)(H,22,23).
What are the key properties of N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide?
N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide has a molecular weight of 354.41 g/mol, XLogP of 4.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide is sourced from PubChem (CID 38269111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).