4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide

C27H21N3O4 — CID 10238468

IUPAC4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(-c2cc(NC(=O)c3ccccc3)cc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C27H21N3O4/c31-25(19-7-3-1-4-8-19)28-23-15-22(18-11-13-21(14-12-18)27(33)30-34)16-24(17-23)29-26(32)20-9-5-2-6-10-20/h1-17,34H,(H,28,31)(H,29,32)(H,30,33)
InChIKeyDUBZONMPGNNEBS-UHFFFAOYSA-N
MW451.48 g/mol
LogP4.98
Rot. Bonds6

About 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide

4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide (PubChem CID 10238468) has the molecular formula C27H21N3O4 and a molecular weight of 451.48 g/mol. Its IUPAC name is 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide.

Molecular Properties

Compound Name4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide
PubChem CID10238468
Molecular FormulaC27H21N3O4
Molecular Weight451.48 g/mol
Exact Mass451.15
IUPAC Name4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(-c2cc(NC(=O)c3ccccc3)cc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C27H21N3O4/c31-25(19-7-3-1-4-8-19)28-23-15-22(18-11-13-21(14-12-18)27(33)30-34)16-24(17-23)29-26(32)20-9-5-2-6-10-20/h1-17,34H,(H,28,31)(H,29,32)(H,30,33)
InChIKeyDUBZONMPGNNEBS-UHFFFAOYSA-N
XLogP4.98
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.48
LogP ≤ 54.98
H-Bond Donors ≤ 54
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'}

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Related Compounds

N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
CID 142750431
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
4-[3-[(4-fluorobenzoyl)amino]phenyl]-N-hydroxybenzamide
CID 10308934
3,5-dibenzamido-N-phenylbenzamide
CID 17340966
N-hydroxybenzamide;nickel
CID 88846751
N-(4-bromophenyl)-4-phenylbenzamide
CID 1081912
3-[(4-chlorobenzoyl)amino]-5-[4-(hydroxycarbamoyl)phenyl]-N,N-dimethylbenzamide
CID 87916115
N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-(trifluoromethyl)benzamide
CID 10126715
N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide
CID 91185137
calcium;hydride;N-hydroxybenzamide
CID 175061214
N-[3-[dimethylamino(hydroxy)methyl]-5-[4-(hydroxycarbamoyl)phenyl]phenyl]-4-methylbenzamide
CID 134277245
4-[[4-(hydroxycarbamoyl)phenyl]carbamoyl]benzoic acid
CID 86231405

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide?
The IUPAC name of 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide (CID 10238468) is 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide.
What is the SMILES notation for 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide?
The canonical SMILES for 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide is O=C(NO)c1ccc(-c2cc(NC(=O)c3ccccc3)cc(NC(=O)c3ccccc3)c2)cc1.
What is the InChIKey of 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide?
The InChIKey is DUBZONMPGNNEBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N3O4/c31-25(19-7-3-1-4-8-19)28-23-15-22(18-11-13-21(14-12-18)27(33)30-34)16-24(17-23)29-26(32)20-9-5-2-6-10-20/h1-17,34H,(H,28,31)(H,29,32)(H,30,33).
What are the key properties of 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide?
4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide has a molecular weight of 451.48 g/mol, XLogP of 4.98, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide is sourced from PubChem (CID 10238468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).