N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

C19H16N2O3S — CID 2575211

IUPACN-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(NC(=O)c3cccs3)cc2)cc1
InChIInChI=1S/C19H16N2O3S/c1-24-16-10-8-15(9-11-16)20-18(22)13-4-6-14(7-5-13)21-19(23)17-3-2-12-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeyFVBUBXUOSHPYBX-UHFFFAOYSA-N
MW352.42 g/mol
LogP4.26
Rot. Bonds5

About N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide (PubChem CID 2575211) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
PubChem CID2575211
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC NameN-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(NC(=O)c3cccs3)cc2)cc1
InChIInChI=1S/C19H16N2O3S/c1-24-16-10-8-15(9-11-16)20-18(22)13-4-6-14(7-5-13)21-19(23)17-3-2-12-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeyFVBUBXUOSHPYBX-UHFFFAOYSA-N
XLogP4.26
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-Methoxyphenyl)-2-thiophenecarboxamide
CID 573876
N-[2-amino-5-(thiophen-2-yl)phenyl]-4-methoxybenzamide
CID 23648268
N-(4-methoxyphenyl)-2-(phenylmethylthio)benzamide
CID 8796093
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-(4-Methylphenyl)-4-(propan-2-yloxy)-N-[(thiophen-2-YL)methyl]benzamide
CID 16015899
N-{4-[(4-hydroxyphenyl)carbamoyl]phenyl}thiophene-2-carboxamide
CID 880338
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-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide (CID 2575211) is N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide is COc1ccc(NC(=O)c2ccc(NC(=O)c3cccs3)cc2)cc1.
What is the InChIKey of N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The InChIKey is FVBUBXUOSHPYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3S/c1-24-16-10-8-15(9-11-16)20-18(22)13-4-6-14(7-5-13)21-19(23)17-3-2-12-25-17/h2-12H,1H3,(H,20,22)(H,21,23).
What are the key properties of N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide?
N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide has a molecular weight of 352.42 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 2575211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).