N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide

C24H20N2O3 — CID 141296678

IUPACN-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide
SMILESO=C(NO)c1ccc(Cn2cc(-c3ccc(O)cc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C24H20N2O3/c27-22-12-10-18(11-13-22)21-14-23(19-4-2-1-3-5-19)26(16-21)15-17-6-8-20(9-7-17)24(28)25-29/h1-14,16,27,29H,15H2,(H,25,28)
InChIKeyCXOBRHFOAAOIFZ-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.70
Rot. Bonds5

About N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide

N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide (PubChem CID 141296678) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide
PubChem CID141296678
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC NameN-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide
SMILESO=C(NO)c1ccc(Cn2cc(-c3ccc(O)cc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C24H20N2O3/c27-22-12-10-18(11-13-22)21-14-23(19-4-2-1-3-5-19)26(16-21)15-17-6-8-20(9-7-17)24(28)25-29/h1-14,16,27,29H,15H2,(H,25,28)
InChIKeyCXOBRHFOAAOIFZ-UHFFFAOYSA-N
XLogP4.70
TPSA74.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.70
H-Bond Donors ≤ 53
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

3-(3,4-difluorophenyl)-1-[[4-(hydroxycarbamoyl)phenyl]methyl]-5-phenylpyrrole-2-carboxamide
CID 174737257
4-(1-benzyl-5-cyanopyrrol-3-yl)benzoic acid
CID 45376631
1-benzyl-2-(3,4-dimethoxyphenyl)-4-phenylpyrrole
CID 146163521
N-hydroxy-4-[[1,1,3-trioxo-6-[(4-phenylbenzoyl)amino]-1,2-benzothiazol-2-yl]methyl]benzamide
CID 122186720
N-hydroxy-1-[[4-(hydroxycarbamoyl)phenyl]methyl]indole-6-carboxamide
CID 146035570
4-[[5-[4-(aminomethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]methyl]-N-hydroxybenzamide
CID 174870339
4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
CID 2285498
4-phenyl-N-phenylmethoxybenzamide
CID 9227272
N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
CID 142750431
N-hydroxy-4-[(5-oxophenothiazin-10-yl)methyl]benzamide
CID 155536301
1-[[4-(hydroxycarbamoyl)phenyl]methyl]-N-(2-phenylethyl)indole-3-carboxamide
CID 174999219
4-(1,3-dihydroisoindol-2-ylmethyl)-N-(2-hydroxy-5-phenylphenyl)benzamide
CID 25155163

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide?
The IUPAC name of N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide (CID 141296678) is N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide?
The canonical SMILES for N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide is O=C(NO)c1ccc(Cn2cc(-c3ccc(O)cc3)cc2-c2ccccc2)cc1.
What is the InChIKey of N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide?
The InChIKey is CXOBRHFOAAOIFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c27-22-12-10-18(11-13-22)21-14-23(19-4-2-1-3-5-19)26(16-21)15-17-6-8-20(9-7-17)24(28)25-29/h1-14,16,27,29H,15H2,(H,25,28).
What are the key properties of N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide?
N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide has a molecular weight of 384.44 g/mol, XLogP of 4.70, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[[4-(4-hydroxyphenyl)-2-phenylpyrrol-1-yl]methyl]benzamide is sourced from PubChem (CID 141296678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).