4-thiophen-2-ylbenzamide;hydrochloride

C11H10ClNOS — CID 175969827

IUPAC4-thiophen-2-ylbenzamide;hydrochloride
SMILESCl.NC(=O)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C11H9NOS.ClH/c12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10;/h1-7H,(H2,12,13);1H
InChIKeyRTFCVVBVZPSKSJ-UHFFFAOYSA-N
MW239.73 g/mol
LogP2.94
Rot. Bonds2

About 4-thiophen-2-ylbenzamide;hydrochloride

4-thiophen-2-ylbenzamide;hydrochloride (PubChem CID 175969827) has the molecular formula C11H10ClNOS and a molecular weight of 239.73 g/mol. Its IUPAC name is 4-thiophen-2-ylbenzamide;hydrochloride.

Molecular Properties

Compound Name4-thiophen-2-ylbenzamide;hydrochloride
PubChem CID175969827
Molecular FormulaC11H10ClNOS
Molecular Weight239.73 g/mol
Exact Mass239.02
IUPAC Name4-thiophen-2-ylbenzamide;hydrochloride
SMILESCl.NC(=O)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C11H9NOS.ClH/c12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10;/h1-7H,(H2,12,13);1H
InChIKeyRTFCVVBVZPSKSJ-UHFFFAOYSA-N
XLogP2.94
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.73
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-thiophen-2-ylbenzoyl chloride
CID 158319353
4-(4-thiophen-2-ylphenyl)benzoic acid
CID 53472759
N,N-diethyl-4-thiophen-2-ylbenzamide
CID 4730824
phenyl-[4-(4-thiophen-2-yl-N-(4-thiophen-2-ylphenyl)anilino)phenyl]methanone
CID 102408721
2-cyclopropyl-1-(4-thiophen-2-ylphenyl)ethanone
CID 156849368
N-ethyl-N-methyl-4-thiophen-2-ylbenzamide
CID 141207941
3,4-dihydroxy-2,5-bis[(4-thiophen-2-ylphenyl)methoxy]hexanediamide
CID 141004447
2-[(S)-(4-thiophen-2-ylphenyl)methylsulfinyl]acetamide
CID 129411324
N'-(3-thiophen-2-ylphenyl)oxamide
CID 151856111
N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide
CID 944599
N-benzyl-4-thiophen-2-ylbenzamide
CID 3677900
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Frequently Asked Questions

What is the IUPAC name of 4-thiophen-2-ylbenzamide;hydrochloride?
The IUPAC name of 4-thiophen-2-ylbenzamide;hydrochloride (CID 175969827) is 4-thiophen-2-ylbenzamide;hydrochloride.
What is the SMILES notation for 4-thiophen-2-ylbenzamide;hydrochloride?
The canonical SMILES for 4-thiophen-2-ylbenzamide;hydrochloride is Cl.NC(=O)c1ccc(-c2cccs2)cc1.
What is the InChIKey of 4-thiophen-2-ylbenzamide;hydrochloride?
The InChIKey is RTFCVVBVZPSKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NOS.ClH/c12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10;/h1-7H,(H2,12,13);1H.
What are the key properties of 4-thiophen-2-ylbenzamide;hydrochloride?
4-thiophen-2-ylbenzamide;hydrochloride has a molecular weight of 239.73 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-thiophen-2-ylbenzamide;hydrochloride is sourced from PubChem (CID 175969827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).