2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid

C19H11Cl4NO4S — CID 87250438

IUPAC2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid
SMILESCOc1c(Cl)c(Cl)cc(C(=O)Nc2csc(-c3ccc(Cl)cc3)c2C(=O)O)c1Cl
InChIInChI=1S/C19H11Cl4NO4S/c1-28-16-14(22)10(6-11(21)15(16)23)18(25)24-12-7-29-17(13(12)19(26)27)8-2-4-9(20)5-3-8/h2-7H,1H3,(H,24,25)(H,26,27)
InChIKeyGAWBHWFCEZHRPT-UHFFFAOYSA-N
MW491.18 g/mol
LogP6.99
Rot. Bonds5

About 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid

2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid (PubChem CID 87250438) has the molecular formula C19H11Cl4NO4S and a molecular weight of 491.18 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid
PubChem CID87250438
Molecular FormulaC19H11Cl4NO4S
Molecular Weight491.18 g/mol
Exact Mass488.92
IUPAC Name2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid
SMILESCOc1c(Cl)c(Cl)cc(C(=O)Nc2csc(-c3ccc(Cl)cc3)c2C(=O)O)c1Cl
InChIInChI=1S/C19H11Cl4NO4S/c1-28-16-14(22)10(6-11(21)15(16)23)18(25)24-12-7-29-17(13(12)19(26)27)8-2-4-9(20)5-3-8/h2-7H,1H3,(H,24,25)(H,26,27)
InChIKeyGAWBHWFCEZHRPT-UHFFFAOYSA-N
XLogP6.99
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500491.18
LogP ≤ 56.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
The IUPAC name of 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid (CID 87250438) is 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid.
What is the SMILES notation for 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
The canonical SMILES for 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid is COc1c(Cl)c(Cl)cc(C(=O)Nc2csc(-c3ccc(Cl)cc3)c2C(=O)O)c1Cl.
What is the InChIKey of 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
The InChIKey is GAWBHWFCEZHRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11Cl4NO4S/c1-28-16-14(22)10(6-11(21)15(16)23)18(25)24-12-7-29-17(13(12)19(26)27)8-2-4-9(20)5-3-8/h2-7H,1H3,(H,24,25)(H,26,27).
What are the key properties of 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid has a molecular weight of 491.18 g/mol, XLogP of 6.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-4-[(2,4,5-trichloro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid is sourced from PubChem (CID 87250438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).