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

C21H18N2O3 — CID 10172225

IUPACN-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide
SMILESO=C(NO)c1ccc(CNC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C21H18N2O3/c24-20(22-14-15-6-8-19(9-7-15)21(25)23-26)18-12-10-17(11-13-18)16-4-2-1-3-5-16/h1-13,26H,14H2,(H,22,24)(H,23,25)
InChIKeyWCQFXKAJRVGJAQ-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.40
Rot. Bonds5

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

N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide (PubChem CID 10172225) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide
PubChem CID10172225
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC NameN-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide
SMILESO=C(NO)c1ccc(CNC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C21H18N2O3/c24-20(22-14-15-6-8-19(9-7-15)21(25)23-26)18-12-10-17(11-13-18)16-4-2-1-3-5-16/h1-13,26H,14H2,(H,22,24)(H,23,25)
InChIKeyWCQFXKAJRVGJAQ-UHFFFAOYSA-N
XLogP3.40
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.40
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,N'-dicyclohexyl-2,6-naphthalenedicarboxamide
CID 21987656
AR-M1000390
CID 9841259
N,N-Dibenzylbenzamide
CID 101312
N-Benzoylbenzylamine
CID 73878
4-methyl-N-(2-phenylethyl)benzamide
CID 723105
4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide
CID 809338
N,N-diethyl-4-((3-fluorophenyl)(piperidin-4-ylidene)methyl)benzamide
CID 10570940
ChiRYun
CID 389617
4-Tert-butyl-N-(2-phenylethyl)benzamide
CID 809340
CID 137553162
CID 137553162
N-(3,3-diphenylpropyl)benzamide
CID 1220236
N-[3-(benzoylamino)propyl]benzamide
CID 255782

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide?
The IUPAC name of N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide (CID 10172225) is N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide?
The canonical SMILES for N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide is O=C(NO)c1ccc(CNC(=O)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide?
The InChIKey is WCQFXKAJRVGJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c24-20(22-14-15-6-8-19(9-7-15)21(25)23-26)18-12-10-17(11-13-18)16-4-2-1-3-5-16/h1-13,26H,14H2,(H,22,24)(H,23,25).
What are the key properties of N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide?
N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide has a molecular weight of 346.39 g/mol, XLogP of 3.40, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[[(4-phenylbenzoyl)amino]methyl]benzamide is sourced from PubChem (CID 10172225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).