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

C19H11ClF3NO4S — CID 87250619

IUPAC2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid
SMILESCOc1c(F)c(F)cc(C(=O)Nc2csc(-c3ccc(Cl)cc3)c2C(=O)O)c1F
InChIInChI=1S/C19H11ClF3NO4S/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)
InChIKeyZSSLFWMVMNXCPN-UHFFFAOYSA-N
MW441.81 g/mol
LogP5.44
Rot. Bonds5

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

2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid (PubChem CID 87250619) has the molecular formula C19H11ClF3NO4S and a molecular weight of 441.81 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid
PubChem CID87250619
Molecular FormulaC19H11ClF3NO4S
Molecular Weight441.81 g/mol
Exact Mass441.00
IUPAC Name2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid
SMILESCOc1c(F)c(F)cc(C(=O)Nc2csc(-c3ccc(Cl)cc3)c2C(=O)O)c1F
InChIInChI=1S/C19H11ClF3NO4S/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)
InChIKeyZSSLFWMVMNXCPN-UHFFFAOYSA-N
XLogP5.44
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.81
LogP ≤ 55.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
The IUPAC name of 2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid (CID 87250619) is 2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid.
What is the SMILES notation for 2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
The canonical SMILES for 2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid is COc1c(F)c(F)cc(C(=O)Nc2csc(-c3ccc(Cl)cc3)c2C(=O)O)c1F.
What is the InChIKey of 2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
The InChIKey is ZSSLFWMVMNXCPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11ClF3NO4S/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-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid?
2-(4-chlorophenyl)-4-[(2,4,5-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid has a molecular weight of 441.81 g/mol, XLogP of 5.44, 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-trifluoro-3-methoxybenzoyl)amino]thiophene-3-carboxylic acid is sourced from PubChem (CID 87250619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).