N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide

C17H13NO2S — CID 944599

IUPACN-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide
SMILESO=C(Nc1ccccc1O)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C17H13NO2S/c19-15-5-2-1-4-14(15)18-17(20)13-9-7-12(8-10-13)16-6-3-11-21-16/h1-11,19H,(H,18,20)
InChIKeyQJKBGTDACAZJAF-UHFFFAOYSA-N
MW295.36 g/mol
LogP4.37
Rot. Bonds3

About N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide

N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide (PubChem CID 944599) has the molecular formula C17H13NO2S and a molecular weight of 295.36 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide
PubChem CID944599
Molecular FormulaC17H13NO2S
Molecular Weight295.36 g/mol
Exact Mass295.07
IUPAC NameN-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide
SMILESO=C(Nc1ccccc1O)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C17H13NO2S/c19-15-5-2-1-4-14(15)18-17(20)13-9-7-12(8-10-13)16-6-3-11-21-16/h1-11,19H,(H,18,20)
InChIKeyQJKBGTDACAZJAF-UHFFFAOYSA-N
XLogP4.37
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide
CID 59673491
N-(2-hydroxy-5-thiophen-2-ylphenyl)-4-methylsulfanylbenzamide
CID 168913883
N-naphthalen-2-yl-4-thiophen-2-ylbenzamide
CID 59673380
N-benzyl-4-thiophen-2-ylbenzamide
CID 3677900
N-(2-amino-5-thiophen-2-ylphenyl)-4-methylsulfanylbenzamide
CID 168913825
N-(2-amino-5-thiophen-2-ylphenyl)-4-(phenylsulfonimidoyl)benzamide
CID 168792402
N-(2-amino-5-thiophen-2-ylphenyl)-4-(benzamidomethyl)benzamide
CID 25157373
N-(2-nitro-4-thiophen-2-ylphenyl)benzamide
CID 91406770
4-thiophen-2-ylbenzoyl chloride
CID 158319353
4-(4-thiophen-2-ylphenyl)benzoic acid
CID 53472759
3-amino-N-(2-amino-5-thiophen-2-ylphenyl)-4-hydrazinylbenzamide
CID 143026776
N-(2-nitrophenyl)-3-thiophen-2-ylbenzamide
CID 4862006

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide?
The IUPAC name of N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide (CID 944599) is N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide?
The canonical SMILES for N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide is O=C(Nc1ccccc1O)c1ccc(-c2cccs2)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide?
The InChIKey is QJKBGTDACAZJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2S/c19-15-5-2-1-4-14(15)18-17(20)13-9-7-12(8-10-13)16-6-3-11-21-16/h1-11,19H,(H,18,20).
What are the key properties of N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide?
N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide has a molecular weight of 295.36 g/mol, XLogP of 4.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide is sourced from PubChem (CID 944599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).