5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide

C17H13FN2O3S — CID 141216523

IUPAC5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cc(OCc2cccc(F)c2)ccc1O
InChIInChI=1S/C17H13FN2O3S/c18-12-3-1-2-11(8-12)10-23-13-4-5-15(21)14(9-13)16(22)20-17-19-6-7-24-17/h1-9,21H,10H2,(H,19,20,22)
InChIKeyDEJWOJWZQJWDLL-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.82
Rot. Bonds5

About 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide

5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 141216523) has the molecular formula C17H13FN2O3S and a molecular weight of 344.37 g/mol. Its IUPAC name is 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide
PubChem CID141216523
Molecular FormulaC17H13FN2O3S
Molecular Weight344.37 g/mol
Exact Mass344.06
IUPAC Name5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cc(OCc2cccc(F)c2)ccc1O
InChIInChI=1S/C17H13FN2O3S/c18-12-3-1-2-11(8-12)10-23-13-4-5-15(21)14(9-13)16(22)20-17-19-6-7-24-17/h1-9,21H,10H2,(H,19,20,22)
InChIKeyDEJWOJWZQJWDLL-UHFFFAOYSA-N
XLogP3.82
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide 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 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide (CID 141216523) is 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1cc(OCc2cccc(F)c2)ccc1O.
What is the InChIKey of 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is DEJWOJWZQJWDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O3S/c18-12-3-1-2-11(8-12)10-23-13-4-5-15(21)14(9-13)16(22)20-17-19-6-7-24-17/h1-9,21H,10H2,(H,19,20,22).
What are the key properties of 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 344.37 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 141216523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).