2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide

C20H13FN2O3 — CID 129283536

IUPAC2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide
SMILESO=C(NO)c1ccc2oc(-c3ccc(-c4ccccc4F)cc3)nc2c1
InChIInChI=1S/C20H13FN2O3/c21-16-4-2-1-3-15(16)12-5-7-13(8-6-12)20-22-17-11-14(19(24)23-25)9-10-18(17)26-20/h1-11,25H,(H,23,24)
InChIKeyRTHOMIJNOJGNEL-UHFFFAOYSA-N
MW348.33 g/mol
LogP4.42
Rot. Bonds3

About 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide

2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide (PubChem CID 129283536) has the molecular formula C20H13FN2O3 and a molecular weight of 348.33 g/mol. Its IUPAC name is 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide.

Molecular Properties

Compound Name2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide
PubChem CID129283536
Molecular FormulaC20H13FN2O3
Molecular Weight348.33 g/mol
Exact Mass348.09
IUPAC Name2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide
SMILESO=C(NO)c1ccc2oc(-c3ccc(-c4ccccc4F)cc3)nc2c1
InChIInChI=1S/C20H13FN2O3/c21-16-4-2-1-3-15(16)12-5-7-13(8-6-12)20-22-17-11-14(19(24)23-25)9-10-18(17)26-20/h1-11,25H,(H,23,24)
InChIKeyRTHOMIJNOJGNEL-UHFFFAOYSA-N
XLogP4.42
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.33
LogP ≤ 54.42
H-Bond Donors ≤ 52
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 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-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

2-[4-(3-fluoro-4-hydroxyphenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide
CID 137199880
2-[2-fluoro-4-(3-fluoro-2-hydroxyphenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide
CID 137199877
1-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]ethanone
CID 82299124
3,4-dichloro-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide
CID 3952497
2-(4-chlorophenyl)-N-propan-2-yl-1,3-benzoxazole-5-carboxamide
CID 53237443
2-(2-chloro-4-pyridinyl)-N-[2-(2-fluorophenyl)ethyl]-1,3-benzoxazole-5-carboxamide
CID 134796086
N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 3237758
2-fluoro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide
CID 718625
2-fluoro-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide
CID 2244594
N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide
CID 746929
N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide
CID 23793460
2-anilino-N-hydroxy-1,3-benzoxazole-5-carboxamide
CID 129309352

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide?
The IUPAC name of 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide (CID 129283536) is 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide.
What is the SMILES notation for 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide?
The canonical SMILES for 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide is O=C(NO)c1ccc2oc(-c3ccc(-c4ccccc4F)cc3)nc2c1.
What is the InChIKey of 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide?
The InChIKey is RTHOMIJNOJGNEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN2O3/c21-16-4-2-1-3-15(16)12-5-7-13(8-6-12)20-22-17-11-14(19(24)23-25)9-10-18(17)26-20/h1-11,25H,(H,23,24).
What are the key properties of 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide?
2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide has a molecular weight of 348.33 g/mol, XLogP of 4.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluorophenyl)phenyl]-N-hydroxy-1,3-benzoxazole-5-carboxamide is sourced from PubChem (CID 129283536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).