6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide

C17H13FN2O3S — CID 11772295

IUPAC6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc2cc(C(=O)NO)sc2c1
InChIInChI=1S/C17H13FN2O3S/c18-12-4-1-10(2-5-12)7-16(21)19-13-6-3-11-8-15(17(22)20-23)24-14(11)9-13/h1-6,8-9,23H,7H2,(H,19,21)(H,20,22)
InChIKeyFEGVBOWXHRVMSY-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.34
Rot. Bonds4

About 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide

6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide (PubChem CID 11772295) has the molecular formula C17H13FN2O3S and a molecular weight of 344.37 g/mol. Its IUPAC name is 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide.

Molecular Properties

Compound Name6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide
PubChem CID11772295
Molecular FormulaC17H13FN2O3S
Molecular Weight344.37 g/mol
Exact Mass344.06
IUPAC Name6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc2cc(C(=O)NO)sc2c1
InChIInChI=1S/C17H13FN2O3S/c18-12-4-1-10(2-5-12)7-16(21)19-13-6-3-11-8-15(17(22)20-23)24-14(11)9-13/h1-6,8-9,23H,7H2,(H,19,21)(H,20,22)
InChIKeyFEGVBOWXHRVMSY-UHFFFAOYSA-N
XLogP3.34
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

3-Chloro-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide
CID 606829
N-(4-fluorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 939900
N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 1215015
N-phenyl-1-benzothiophene-2-carboxamide
CID 237071
N,5-diphenylthiophene-2-carboxamide
CID 3746437
N-hydroxy-5-(naphthalene-1-carbonylamino)-1-benzothiophene-2-carboxamide
CID 11233783
N-hydroxy-6-(2-phenylacetamido)benzo[b]thiophene-2-carboxamide
CID 11255848
N-hydroxy-5-(2-phenylacetamido)benzo[b]thiophene-2-carboxamide
CID 11267357
6-(benzylsulfonylamino)-N-hydroxy-1-benzothiophene-2-carboxamide
CID 11302939
N-hydroxy-6-(3-phenylpropanamido)benzo[b]thiophene-2-carboxamide
CID 11359758
N-hydroxy-6-(naphthalene-2-carbonylamino)-1-benzothiophene-2-carboxamide
CID 11428430
6-benzamido-N-hydroxybenzo[b]thiophene-2-carboxamide
CID 11449785

Frequently Asked Questions

What is the IUPAC name of 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide?
The IUPAC name of 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide (CID 11772295) is 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide.
What is the SMILES notation for 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide?
The canonical SMILES for 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide is O=C(Cc1ccc(F)cc1)Nc1ccc2cc(C(=O)NO)sc2c1.
What is the InChIKey of 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide?
The InChIKey is FEGVBOWXHRVMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O3S/c18-12-4-1-10(2-5-12)7-16(21)19-13-6-3-11-8-15(17(22)20-23)24-14(11)9-13/h1-6,8-9,23H,7H2,(H,19,21)(H,20,22).
What are the key properties of 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide?
6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide has a molecular weight of 344.37 g/mol, XLogP of 3.34, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(4-fluorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide is sourced from PubChem (CID 11772295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).