4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide

C20H15FN2O3 — CID 10308934

IUPAC4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(-c2cccc(NC(=O)c3ccc(F)cc3)c2)cc1
InChIInChI=1S/C20H15FN2O3/c21-17-10-8-14(9-11-17)19(24)22-18-3-1-2-16(12-18)13-4-6-15(7-5-13)20(25)23-26/h1-12,26H,(H,22,24)(H,23,25)
InChIKeyCKRATVOTFKLMQW-UHFFFAOYSA-N
MW350.35 g/mol
LogP3.86
Rot. Bonds4

About 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide

4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide (PubChem CID 10308934) has the molecular formula C20H15FN2O3 and a molecular weight of 350.35 g/mol. Its IUPAC name is 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide.

Molecular Properties

Compound Name4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide
PubChem CID10308934
Molecular FormulaC20H15FN2O3
Molecular Weight350.35 g/mol
Exact Mass350.11
IUPAC Name4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(-c2cccc(NC(=O)c3ccc(F)cc3)c2)cc1
InChIInChI=1S/C20H15FN2O3/c21-17-10-8-14(9-11-17)19(24)22-18-3-1-2-16(12-18)13-4-6-15(7-5-13)20(25)23-26/h1-12,26H,(H,22,24)(H,23,25)
InChIKeyCKRATVOTFKLMQW-UHFFFAOYSA-N
XLogP3.86
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
CID 142750431
N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-(trifluoromethyl)benzamide
CID 10126715
N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-2,5-dimethylbenzamide
CID 87915967
N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-2,3-dimethylbenzamide
CID 87916007
4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide
CID 10238468
3-fluoro-N-[4-(hydroxycarbamoyl)phenyl]benzamide
CID 90480202
4-(4-fluorophenyl)-N-pyridin-4-ylbenzamide
CID 135137810
N-(3-pyridin-4-ylphenyl)pyridine-4-carboxamide
CID 166320523
N-(3-acetamidophenyl)-3-[(4-fluorobenzoyl)amino]benzamide
CID 39889179
1-N-(4-fluorophenyl)-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109049357
4-fluoro-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 46266948
4-fluoro-N-[3-[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide
CID 44524357

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide?
The IUPAC name of 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide (CID 10308934) is 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide.
What is the SMILES notation for 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide?
The canonical SMILES for 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide is O=C(NO)c1ccc(-c2cccc(NC(=O)c3ccc(F)cc3)c2)cc1.
What is the InChIKey of 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide?
The InChIKey is CKRATVOTFKLMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O3/c21-17-10-8-14(9-11-17)19(24)22-18-3-1-2-16(12-18)13-4-6-15(7-5-13)20(25)23-26/h1-12,26H,(H,22,24)(H,23,25).
What are the key properties of 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide?
4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide has a molecular weight of 350.35 g/mol, XLogP of 3.86, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide is sourced from PubChem (CID 10308934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).