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

C18H15NO2S — CID 59673491

IUPACN-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide
SMILESCOc1ccccc1NC(=O)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C18H15NO2S/c1-21-16-6-3-2-5-15(16)19-18(20)14-10-8-13(9-11-14)17-7-4-12-22-17/h2-12H,1H3,(H,19,20)
InChIKeyXWPPGGJNCKAEPQ-UHFFFAOYSA-N
MW309.39 g/mol
LogP4.68
Rot. Bonds4

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

N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide (PubChem CID 59673491) has the molecular formula C18H15NO2S and a molecular weight of 309.39 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide
PubChem CID59673491
Molecular FormulaC18H15NO2S
Molecular Weight309.39 g/mol
Exact Mass309.08
IUPAC NameN-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide
SMILESCOc1ccccc1NC(=O)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C18H15NO2S/c1-21-16-6-3-2-5-15(16)19-18(20)14-10-8-13(9-11-14)17-7-4-12-22-17/h2-12H,1H3,(H,19,20)
InChIKeyXWPPGGJNCKAEPQ-UHFFFAOYSA-N
XLogP4.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide
CID 944599
N-(3,4-dimethoxyphenyl)-4-thiophen-2-ylbenzamide
CID 1483506
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
N-(2-methoxyphenyl)-4-sulfanylbenzamide
CID 107019826
N-(2-amino-5-thiophen-2-ylphenyl)-3,4-dimethoxybenzamide
CID 59736817
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide
CID 122322940
N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
CID 23541019
4-(1-aminoethyl)-N-(2-methoxyphenyl)benzamide
CID 82023811
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
N-(2-methoxyphenyl)-2-oxo-2-thiophen-2-ylacetamide
CID 82121621
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide (CID 59673491) is N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide is COc1ccccc1NC(=O)c1ccc(-c2cccs2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide?
The InChIKey is XWPPGGJNCKAEPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2S/c1-21-16-6-3-2-5-15(16)19-18(20)14-10-8-13(9-11-14)17-7-4-12-22-17/h2-12H,1H3,(H,19,20).
What are the key properties of N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide?
N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide has a molecular weight of 309.39 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-thiophen-2-ylbenzamide is sourced from PubChem (CID 59673491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).