N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide

C20H18N2O3S — CID 2975011

IUPACN-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C20H18N2O3S/c1-25-15-10-8-14(9-11-15)21-20(24)17-6-2-3-7-18(17)22-19(23)13-16-5-4-12-26-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyLKRZPGVSUHBMOR-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.19
Rot. Bonds6

About N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide

N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide (PubChem CID 2975011) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
PubChem CID2975011
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC NameN-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C20H18N2O3S/c1-25-15-10-8-14(9-11-15)21-20(24)17-6-2-3-7-18(17)22-19(23)13-16-5-4-12-26-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyLKRZPGVSUHBMOR-UHFFFAOYSA-N
XLogP4.19
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 2975281
N-(4-methoxyphenyl)-2-[[2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
CID 16607486
4-methoxy-N-[3-methyl-4-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide
CID 17358957
N-(3-fluorophenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 38269111
N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 47183041
N-(4-methoxyphenyl)-2-phenyl-2-[(2-thiophen-2-ylacetyl)amino]acetamide
CID 3378615
2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide
CID 2658446
N-[2-hydroxy-4-[(2-thiophen-2-ylacetyl)amino]phenyl]-4-methoxybenzamide
CID 6496844
N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
CID 1363852
N-(4-methoxyphenyl)-2-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]benzamide
CID 9434073
2-[(4-amino-3-methoxybutanoyl)amino]-N-(4-methoxyphenyl)benzamide;hydrochloride
CID 120586728
2-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9105493

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide (CID 2975011) is N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide is COc1ccc(NC(=O)c2ccccc2NC(=O)Cc2cccs2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide?
The InChIKey is LKRZPGVSUHBMOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-25-15-10-8-14(9-11-15)21-20(24)17-6-2-3-7-18(17)22-19(23)13-16-5-4-12-26-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide?
N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide has a molecular weight of 366.44 g/mol, XLogP of 4.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide is sourced from PubChem (CID 2975011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).