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

C18H16N2O4S — CID 11164133

IUPACN-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide
SMILESCOc1ccc(CC(=O)Nc2ccc3cc(C(=O)NO)sc3c2)cc1
InChIInChI=1S/C18H16N2O4S/c1-24-14-6-2-11(3-7-14)8-17(21)19-13-5-4-12-9-16(18(22)20-23)25-15(12)10-13/h2-7,9-10,23H,8H2,1H3,(H,19,21)(H,20,22)
InChIKeyFVYCHEIFYJSSMR-UHFFFAOYSA-N
MW356.40 g/mol
LogP3.21
Rot. Bonds5

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

N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide (PubChem CID 11164133) has the molecular formula C18H16N2O4S and a molecular weight of 356.40 g/mol. Its IUPAC name is N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide
PubChem CID11164133
Molecular FormulaC18H16N2O4S
Molecular Weight356.40 g/mol
Exact Mass356.08
IUPAC NameN-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide
SMILESCOc1ccc(CC(=O)Nc2ccc3cc(C(=O)NO)sc3c2)cc1
InChIInChI=1S/C18H16N2O4S/c1-24-14-6-2-11(3-7-14)8-17(21)19-13-5-4-12-9-16(18(22)20-23)25-15(12)10-13/h2-7,9-10,23H,8H2,1H3,(H,19,21)(H,20,22)
InChIKeyFVYCHEIFYJSSMR-UHFFFAOYSA-N
XLogP3.21
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-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

N-[2-amino-5-(thiophen-2-yl)phenyl]-4-methoxybenzamide
CID 23648268
N-hydroxy-6-[[2-(3-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide
CID 11256805
6-[1-(benzylamino)-2-(4-methoxyanilino)-2-oxoethyl]-N-hydroxy-1-benzothiophene-2-carboxamide
CID 15604667
N-hydroxy-6-[[2-(2-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide
CID 58968983
N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 3144227
N-{4-[3-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]phenyl}-2-thiophenecarboxamide
CID 5735906
N-hydroxy-4-[3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]propanoylamino]benzamide
CID 44517053
3-N-(1-benzothiophen-5-yl)-1-N-hydroxy-4-methoxybenzene-1,3-dicarboxamide
CID 164620112
N-[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]phenyl]-1-benzothiophene-2-carboxamide
CID 118063665
N,5-bis(4-methoxyphenyl)-2-thiophenecarboxamide
CID 1483381
N-{4-[(4-methoxyphenyl)carbamoyl]phenyl}thiophene-2-carboxamide
CID 2575211
N-(5-tert-butyl-2-methoxyphenyl)benzo[b]thiophene-2-carboxamide
CID 7579574

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide?
The IUPAC name of N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide (CID 11164133) is N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide.
What is the SMILES notation for N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide?
The canonical SMILES for N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide is COc1ccc(CC(=O)Nc2ccc3cc(C(=O)NO)sc3c2)cc1.
What is the InChIKey of N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide?
The InChIKey is FVYCHEIFYJSSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S/c1-24-14-6-2-11(3-7-14)8-17(21)19-13-5-4-12-9-16(18(22)20-23)25-15(12)10-13/h2-7,9-10,23H,8H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide?
N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide has a molecular weight of 356.40 g/mol, XLogP of 3.21, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-[[2-(4-methoxyphenyl)acetyl]amino]-1-benzothiophene-2-carboxamide is sourced from PubChem (CID 11164133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).