N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide

C20H16N2O3 — CID 142750431

IUPACN-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
SMILESO=C(NO)c1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C20H16N2O3/c23-19(21-18-8-4-7-17(13-18)20(24)22-25)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,25H,(H,21,23)(H,22,24)
InChIKeyYONZNCFQHUHIPY-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.72
Rot. Bonds4

About N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide

N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide (PubChem CID 142750431) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
PubChem CID142750431
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC NameN-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
SMILESO=C(NO)c1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C20H16N2O3/c23-19(21-18-8-4-7-17(13-18)20(24)22-25)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,25H,(H,21,23)(H,22,24)
InChIKeyYONZNCFQHUHIPY-UHFFFAOYSA-N
XLogP3.72
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.72
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

4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide
CID 10238468
3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide
CID 17197336
4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide
CID 10308934
N-benzyl-3-[(4-phenylbenzoyl)amino]benzamide
CID 28638755
N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-(trifluoromethyl)benzamide
CID 10126715
N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide
CID 17231735
3-benzamido-N-(3-bromophenyl)benzamide
CID 1304486
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
3-[(4-phenylbenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361308
N-(3-methylphenyl)-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide
CID 26164899
N-[3-(2-methylpropanoylamino)phenyl]-4-phenylbenzamide
CID 1332956
N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide
CID 91185137

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide?
The IUPAC name of N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide (CID 142750431) is N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide.
What is the SMILES notation for N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide?
The canonical SMILES for N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide is O=C(NO)c1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide?
The InChIKey is YONZNCFQHUHIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c23-19(21-18-8-4-7-17(13-18)20(24)22-25)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,25H,(H,21,23)(H,22,24).
What are the key properties of N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide?
N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide has a molecular weight of 332.36 g/mol, XLogP of 3.72, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide is sourced from PubChem (CID 142750431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).