N'-(2-oxo-2-phenylacetyl)benzohydrazide

C15H12N2O3 — CID 12792453

IUPACN'-(2-oxo-2-phenylacetyl)benzohydrazide
SMILESO=C(NNC(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C15H12N2O3/c18-13(11-7-3-1-4-8-11)15(20)17-16-14(19)12-9-5-2-6-10-12/h1-10H,(H,16,19)(H,17,20)
InChIKeyZAPZGLUBHRHWPK-UHFFFAOYSA-N
MW268.27 g/mol
LogP1.33
Rot. Bonds3

About N'-(2-oxo-2-phenylacetyl)benzohydrazide

N'-(2-oxo-2-phenylacetyl)benzohydrazide (PubChem CID 12792453) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is N'-(2-oxo-2-phenylacetyl)benzohydrazide.

Molecular Properties

Compound NameN'-(2-oxo-2-phenylacetyl)benzohydrazide
PubChem CID12792453
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC NameN'-(2-oxo-2-phenylacetyl)benzohydrazide
SMILESO=C(NNC(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C15H12N2O3/c18-13(11-7-3-1-4-8-11)15(20)17-16-14(19)12-9-5-2-6-10-12/h1-10H,(H,16,19)(H,17,20)
InChIKeyZAPZGLUBHRHWPK-UHFFFAOYSA-N
XLogP1.33
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(2,4-dioxo-4-phenylbutanoyl)benzohydrazide
CID 4049162
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
2-amino-1-benzamidoguanidine
CID 55280611
N'-oxidobenzohydrazide
CID 174971627
1,2-diphenylethane-1,2-dione bromide
CID 86754555
1,2-diphenylethane-1,2-dione;hydrofluoride
CID 158476796
1,2-diphenylethane-1,2-dione;iron
CID 70488368
1,2-diphenylethane-1,2-dione;sulfane
CID 159672950
bis(1,2-diphenylethane-1,2-dione);dihydrochloride
CID 67930699
4-[4-(benzamidocarbamoyl)phenoxy]-N'-benzoylbenzohydrazide
CID 21231530
benzamidothiourea
CID 781748
N'-(2-pyridin-1-ium-1-ylacetyl)benzohydrazide
CID 3771317

Frequently Asked Questions

What is the IUPAC name of N'-(2-oxo-2-phenylacetyl)benzohydrazide?
The IUPAC name of N'-(2-oxo-2-phenylacetyl)benzohydrazide (CID 12792453) is N'-(2-oxo-2-phenylacetyl)benzohydrazide.
What is the SMILES notation for N'-(2-oxo-2-phenylacetyl)benzohydrazide?
The canonical SMILES for N'-(2-oxo-2-phenylacetyl)benzohydrazide is O=C(NNC(=O)c1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of N'-(2-oxo-2-phenylacetyl)benzohydrazide?
The InChIKey is ZAPZGLUBHRHWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c18-13(11-7-3-1-4-8-11)15(20)17-16-14(19)12-9-5-2-6-10-12/h1-10H,(H,16,19)(H,17,20).
What are the key properties of N'-(2-oxo-2-phenylacetyl)benzohydrazide?
N'-(2-oxo-2-phenylacetyl)benzohydrazide has a molecular weight of 268.27 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-oxo-2-phenylacetyl)benzohydrazide is sourced from PubChem (CID 12792453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).