N-cyclohexyl-4-thiophen-2-ylbenzamide

C17H19NOS — CID 4861985

IUPACN-cyclohexyl-4-thiophen-2-ylbenzamide
SMILESO=C(NC1CCCCC1)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C17H19NOS/c19-17(18-15-5-2-1-3-6-15)14-10-8-13(9-11-14)16-7-4-12-20-16/h4,7-12,15H,1-3,5-6H2,(H,18,19)
InChIKeyGOIGLJSYQVQJCA-UHFFFAOYSA-N
MW285.41 g/mol
LogP4.48
Rot. Bonds3

About N-cyclohexyl-4-thiophen-2-ylbenzamide

N-cyclohexyl-4-thiophen-2-ylbenzamide (PubChem CID 4861985) has the molecular formula C17H19NOS and a molecular weight of 285.41 g/mol. Its IUPAC name is N-cyclohexyl-4-thiophen-2-ylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-thiophen-2-ylbenzamide
PubChem CID4861985
Molecular FormulaC17H19NOS
Molecular Weight285.41 g/mol
Exact Mass285.12
IUPAC NameN-cyclohexyl-4-thiophen-2-ylbenzamide
SMILESO=C(NC1CCCCC1)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C17H19NOS/c19-17(18-15-5-2-1-3-6-15)14-10-8-13(9-11-14)16-7-4-12-20-16/h4,7-12,15H,1-3,5-6H2,(H,18,19)
InChIKeyGOIGLJSYQVQJCA-UHFFFAOYSA-N
XLogP4.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide
CID 71690066
N-[(4aS,6R,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-yl]-4-thiophen-2-ylbenzamide
CID 124892708
N-ethyl-4-[(4-thiophen-2-ylbenzoyl)amino]piperidine-1-carboxamide
CID 122557673
N-cyclohexyl-4-thiophen-3-ylbenzamide
CID 20974786
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cycloheptyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 4777467
N-cyclopentyl-4-thiophen-3-ylbenzamide
CID 20974787
N-cyclohexyl-5-methylcyclodeca-1,3,5,7,9-pentaene-1-carboxamide
CID 171081015
N-cyclopentyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 3242425
4-bromo-N-cycloheptylbenzamide
CID 2843132
4-bromo-N-cyclooctylbenzamide
CID 902872
N-cyclohexylpyridine-4-carboxamide
CID 3436730

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-thiophen-2-ylbenzamide?
The IUPAC name of N-cyclohexyl-4-thiophen-2-ylbenzamide (CID 4861985) is N-cyclohexyl-4-thiophen-2-ylbenzamide.
What is the SMILES notation for N-cyclohexyl-4-thiophen-2-ylbenzamide?
The canonical SMILES for N-cyclohexyl-4-thiophen-2-ylbenzamide is O=C(NC1CCCCC1)c1ccc(-c2cccs2)cc1.
What is the InChIKey of N-cyclohexyl-4-thiophen-2-ylbenzamide?
The InChIKey is GOIGLJSYQVQJCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NOS/c19-17(18-15-5-2-1-3-6-15)14-10-8-13(9-11-14)16-7-4-12-20-16/h4,7-12,15H,1-3,5-6H2,(H,18,19).
What are the key properties of N-cyclohexyl-4-thiophen-2-ylbenzamide?
N-cyclohexyl-4-thiophen-2-ylbenzamide has a molecular weight of 285.41 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-thiophen-2-ylbenzamide is sourced from PubChem (CID 4861985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).