N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide

C16H13N3O3 — CID 135358206

IUPACN-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
SMILESO=C(NO)c1ccc(Cc2noc(-c3ccccc3)n2)cc1
InChIInChI=1S/C16H13N3O3/c20-15(18-21)12-8-6-11(7-9-12)10-14-17-16(22-19-14)13-4-2-1-3-5-13/h1-9,21H,10H2,(H,18,20)
InChIKeyOXLNMEDUEZIBFQ-UHFFFAOYSA-N
MW295.30 g/mol
LogP2.45
Rot. Bonds4

About N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide

N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide (PubChem CID 135358206) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
PubChem CID135358206
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC NameN-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
SMILESO=C(NO)c1ccc(Cc2noc(-c3ccccc3)n2)cc1
InChIInChI=1S/C16H13N3O3/c20-15(18-21)12-8-6-11(7-9-12)10-14-17-16(22-19-14)13-4-2-1-3-5-13/h1-9,21H,10H2,(H,18,20)
InChIKeyOXLNMEDUEZIBFQ-UHFFFAOYSA-N
XLogP2.45
TPSA88.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(4-chlorophenyl)methyl]-5-(4-phenylphenyl)-1,2,4-oxadiazole
CID 2259107
4-chloro-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]benzamide
CID 91907246
3-benzyl-5-(4-propylphenyl)-1,2,4-oxadiazole
CID 3359504
N-hydroxy-3-[3-(phenylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]benzamide
CID 76853308
2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
CID 71279247
5-phenyl-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole
CID 110169330
N-phenyl-4-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]benzamide
CID 166213399
N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
CID 15643333
N-[4-[(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)methyl]phenyl]acetamide
CID 16680997
4-[[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzoic acid
CID 135357506
(5-phenyl-1,2,4-oxadiazol-3-yl)methanesulfinic acid
CID 59944372
3,3-dimethyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]butanamide
CID 53098234

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide?
The IUPAC name of N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide (CID 135358206) is N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide?
The canonical SMILES for N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide is O=C(NO)c1ccc(Cc2noc(-c3ccccc3)n2)cc1.
What is the InChIKey of N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide?
The InChIKey is OXLNMEDUEZIBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c20-15(18-21)12-8-6-11(7-9-12)10-14-17-16(22-19-14)13-4-2-1-3-5-13/h1-9,21H,10H2,(H,18,20).
What are the key properties of N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide?
N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide has a molecular weight of 295.30 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide is sourced from PubChem (CID 135358206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).