2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid

C20H14Cl3NO5S — CID 87250423

IUPAC2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid
SMILESCOc1ccc(-c2scc(NC(=O)c3c(Cl)cc(Cl)c(OC)c3Cl)c2C(=O)O)cc1
InChIInChI=1S/C20H14Cl3NO5S/c1-28-10-5-3-9(4-6-10)18-15(20(26)27)13(8-30-18)24-19(25)14-11(21)7-12(22)17(29-2)16(14)23/h3-8H,1-2H3,(H,24,25)(H,26,27)
InChIKeyLJVWGSKLAUNZTG-UHFFFAOYSA-N
MW486.76 g/mol
LogP6.34
Rot. Bonds6

About 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid

2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid (PubChem CID 87250423) has the molecular formula C20H14Cl3NO5S and a molecular weight of 486.76 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid
PubChem CID87250423
Molecular FormulaC20H14Cl3NO5S
Molecular Weight486.76 g/mol
Exact Mass484.97
IUPAC Name2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid
SMILESCOc1ccc(-c2scc(NC(=O)c3c(Cl)cc(Cl)c(OC)c3Cl)c2C(=O)O)cc1
InChIInChI=1S/C20H14Cl3NO5S/c1-28-10-5-3-9(4-6-10)18-15(20(26)27)13(8-30-18)24-19(25)14-11(21)7-12(22)17(29-2)16(14)23/h3-8H,1-2H3,(H,24,25)(H,26,27)
InChIKeyLJVWGSKLAUNZTG-UHFFFAOYSA-N
XLogP6.34
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.76
LogP ≤ 56.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
The IUPAC name of 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid (CID 87250423) is 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid.
What is the SMILES notation for 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
The canonical SMILES for 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid is COc1ccc(-c2scc(NC(=O)c3c(Cl)cc(Cl)c(OC)c3Cl)c2C(=O)O)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
The InChIKey is LJVWGSKLAUNZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl3NO5S/c1-28-10-5-3-9(4-6-10)18-15(20(26)27)13(8-30-18)24-19(25)14-11(21)7-12(22)17(29-2)16(14)23/h3-8H,1-2H3,(H,24,25)(H,26,27).
What are the key properties of 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid has a molecular weight of 486.76 g/mol, XLogP of 6.34, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-4-[(2,4,6-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid is sourced from PubChem (CID 87250423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).