N-hydroxy-4-[(2-phenylacetyl)amino]benzamide

C15H14N2O3 — CID 11196500

IUPACN-hydroxy-4-[(2-phenylacetyl)amino]benzamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C(=O)NO)cc1
InChIInChI=1S/C15H14N2O3/c18-14(10-11-4-2-1-3-5-11)16-13-8-6-12(7-9-13)15(19)17-20/h1-9,20H,10H2,(H,16,18)(H,17,19)
InChIKeyVQGKLYBEQDAOSV-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.99
Rot. Bonds4

About N-hydroxy-4-[(2-phenylacetyl)amino]benzamide

N-hydroxy-4-[(2-phenylacetyl)amino]benzamide (PubChem CID 11196500) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-hydroxy-4-[(2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[(2-phenylacetyl)amino]benzamide
PubChem CID11196500
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-hydroxy-4-[(2-phenylacetyl)amino]benzamide
SMILESO=C(Cc1ccccc1)Nc1ccc(C(=O)NO)cc1
InChIInChI=1S/C15H14N2O3/c18-14(10-11-4-2-1-3-5-11)16-13-8-6-12(7-9-13)15(19)17-20/h1-9,20H,10H2,(H,16,18)(H,17,19)
InChIKeyVQGKLYBEQDAOSV-UHFFFAOYSA-N
XLogP1.99
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.99
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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[(2-phenylacetyl)amino]benzamide?
The IUPAC name of N-hydroxy-4-[(2-phenylacetyl)amino]benzamide (CID 11196500) is N-hydroxy-4-[(2-phenylacetyl)amino]benzamide.
What is the SMILES notation for N-hydroxy-4-[(2-phenylacetyl)amino]benzamide?
The canonical SMILES for N-hydroxy-4-[(2-phenylacetyl)amino]benzamide is O=C(Cc1ccccc1)Nc1ccc(C(=O)NO)cc1.
What is the InChIKey of N-hydroxy-4-[(2-phenylacetyl)amino]benzamide?
The InChIKey is VQGKLYBEQDAOSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c18-14(10-11-4-2-1-3-5-11)16-13-8-6-12(7-9-13)15(19)17-20/h1-9,20H,10H2,(H,16,18)(H,17,19).
What are the key properties of N-hydroxy-4-[(2-phenylacetyl)amino]benzamide?
N-hydroxy-4-[(2-phenylacetyl)amino]benzamide has a molecular weight of 270.29 g/mol, XLogP of 1.99, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[(2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 11196500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).