N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide

C29H26N2O3 — CID 3954027

IUPACN'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide
SMILESCC(c1ccccc1)N(NC(=O)C(O)(c1ccccc1)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C29H26N2O3/c1-22(23-14-6-2-7-15-23)31(27(32)24-16-8-3-9-17-24)30-28(33)29(34,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,34H,1H3,(H,30,33)
InChIKeyHSHHUPVIPDHLEG-UHFFFAOYSA-N
MW450.54 g/mol
LogP4.86
Rot. Bonds6

About N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide

N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide (PubChem CID 3954027) has the molecular formula C29H26N2O3 and a molecular weight of 450.54 g/mol. Its IUPAC name is N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide.

Molecular Properties

Compound NameN'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide
PubChem CID3954027
Molecular FormulaC29H26N2O3
Molecular Weight450.54 g/mol
Exact Mass450.19
IUPAC NameN'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide
SMILESCC(c1ccccc1)N(NC(=O)C(O)(c1ccccc1)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C29H26N2O3/c1-22(23-14-6-2-7-15-23)31(27(32)24-16-8-3-9-17-24)30-28(33)29(34,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,34H,1H3,(H,30,33)
InChIKeyHSHHUPVIPDHLEG-UHFFFAOYSA-N
XLogP4.86
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.54
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide?
The IUPAC name of N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide (CID 3954027) is N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide.
What is the SMILES notation for N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide?
The canonical SMILES for N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide is CC(c1ccccc1)N(NC(=O)C(O)(c1ccccc1)c1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide?
The InChIKey is HSHHUPVIPDHLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26N2O3/c1-22(23-14-6-2-7-15-23)31(27(32)24-16-8-3-9-17-24)30-28(33)29(34,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,34H,1H3,(H,30,33).
What are the key properties of N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide?
N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide has a molecular weight of 450.54 g/mol, XLogP of 4.86, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide is sourced from PubChem (CID 3954027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).