4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid

C19H9ClF2N2O3S2 — CID 59535953

IUPAC4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid
SMILESO=C(Nc1scc(-c2ccc(Cl)cc2F)c1C(=O)O)c1nc2cccc(F)c2s1
InChIInChI=1S/C19H9ClF2N2O3S2/c20-8-4-5-9(12(22)6-8)10-7-28-17(14(10)19(26)27)24-16(25)18-23-13-3-1-2-11(21)15(13)29-18/h1-7H,(H,24,25)(H,26,27)
InChIKeyAGPDNNNUOWUKJA-UHFFFAOYSA-N
MW450.88 g/mol
LogP5.91
Rot. Bonds4

About 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid

4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid (PubChem CID 59535953) has the molecular formula C19H9ClF2N2O3S2 and a molecular weight of 450.88 g/mol. Its IUPAC name is 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid.

Molecular Properties

Compound Name4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid
PubChem CID59535953
Molecular FormulaC19H9ClF2N2O3S2
Molecular Weight450.88 g/mol
Exact Mass449.97
IUPAC Name4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid
SMILESO=C(Nc1scc(-c2ccc(Cl)cc2F)c1C(=O)O)c1nc2cccc(F)c2s1
InChIInChI=1S/C19H9ClF2N2O3S2/c20-8-4-5-9(12(22)6-8)10-7-28-17(14(10)19(26)27)24-16(25)18-23-13-3-1-2-11(21)15(13)29-18/h1-7H,(H,24,25)(H,26,27)
InChIKeyAGPDNNNUOWUKJA-UHFFFAOYSA-N
XLogP5.91
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.88
LogP ≤ 55.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_amino_Ab(40)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid?
The IUPAC name of 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid (CID 59535953) is 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid.
What is the SMILES notation for 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid?
The canonical SMILES for 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid is O=C(Nc1scc(-c2ccc(Cl)cc2F)c1C(=O)O)c1nc2cccc(F)c2s1.
What is the InChIKey of 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid?
The InChIKey is AGPDNNNUOWUKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H9ClF2N2O3S2/c20-8-4-5-9(12(22)6-8)10-7-28-17(14(10)19(26)27)24-16(25)18-23-13-3-1-2-11(21)15(13)29-18/h1-7H,(H,24,25)(H,26,27).
What are the key properties of 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid?
4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid has a molecular weight of 450.88 g/mol, XLogP of 5.91, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-2-fluorophenyl)-2-[(7-fluoro-1,3-benzothiazole-2-carbonyl)amino]thiophene-3-carboxylic acid is sourced from PubChem (CID 59535953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).