N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide

C19H17NO3S — CID 1483381

IUPACN,5-bis(4-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ccc(OC)cc3)s2)cc1
InChIInChI=1S/C19H17NO3S/c1-22-15-7-3-13(4-8-15)17-11-12-18(24-17)19(21)20-14-5-9-16(23-2)10-6-14/h3-12H,1-2H3,(H,20,21)
InChIKeyWEGBGFQXNMBMLL-UHFFFAOYSA-N
MW339.42 g/mol
LogP4.68
Rot. Bonds5

About N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide

N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide (PubChem CID 1483381) has the molecular formula C19H17NO3S and a molecular weight of 339.42 g/mol. Its IUPAC name is N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN,5-bis(4-methoxyphenyl)thiophene-2-carboxamide
PubChem CID1483381
Molecular FormulaC19H17NO3S
Molecular Weight339.42 g/mol
Exact Mass339.09
IUPAC NameN,5-bis(4-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ccc(OC)cc3)s2)cc1
InChIInChI=1S/C19H17NO3S/c1-22-15-7-3-13(4-8-15)17-11-12-18(24-17)19(21)20-14-5-9-16(23-2)10-6-14/h3-12H,1-2H3,(H,20,21)
InChIKeyWEGBGFQXNMBMLL-UHFFFAOYSA-N
XLogP4.68
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-Methoxyphenyl)-2-thiophenecarboxamide
CID 573876
3-[(2,6-Difluorobenzoyl)amino]-5-(4-ethoxyphenyl)thiophene-2-carboxylic acid
CID 23602075
N-[2-amino-5-(thiophen-2-yl)phenyl]-4-methoxybenzamide
CID 23648268
N-(4-methoxyphenyl)-2-(phenylmethylthio)benzamide
CID 8796093
3-Amino-5-(4-methoxyphenyl)thiophene-2-carboxamide
CID 4278270
N-[4-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]thiophene-2-carboxamide
CID 3978878
3-Butoxy-N-(4-methoxyphenyl)-N-[(thiophen-2-YL)methyl]benzamide
CID 16015934
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylthiophene-2-carboxamide
CID 946539
N-(4-ethoxyphenyl)-2-(methylthio)benzamide
CID 967770
Thiophene-2-carboxylic acid (4-methoxy-biphenyl-3-yl)-amide
CID 1109361
N-{2-[(2-methoxyanilino)carbonyl]phenyl}-2-thiophenecarboxamide
CID 1116978
3-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide
CID 2469877

Frequently Asked Questions

What is the IUPAC name of N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide?
The IUPAC name of N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide (CID 1483381) is N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide is COc1ccc(NC(=O)c2ccc(-c3ccc(OC)cc3)s2)cc1.
What is the InChIKey of N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide?
The InChIKey is WEGBGFQXNMBMLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3S/c1-22-15-7-3-13(4-8-15)17-11-12-18(24-17)19(21)20-14-5-9-16(23-2)10-6-14/h3-12H,1-2H3,(H,20,21).
What are the key properties of N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide?
N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide has a molecular weight of 339.42 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 1483381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).