N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide

C23H22N2O3 — CID 1050416

IUPACN-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide
SMILESCCN(NC(=O)C(O)(c1ccccc1)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C23H22N2O3/c1-2-25(21(26)18-12-6-3-7-13-18)24-22(27)23(28,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,28H,2H2,1H3,(H,24,27)
InChIKeyDYUJOCFJXFDGHI-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.12
Rot. Bonds5

About N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide

N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide (PubChem CID 1050416) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide.

Molecular Properties

Compound NameN-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide
PubChem CID1050416
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide
SMILESCCN(NC(=O)C(O)(c1ccccc1)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C23H22N2O3/c1-2-25(21(26)18-12-6-3-7-13-18)24-22(27)23(28,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,28H,2H2,1H3,(H,24,27)
InChIKeyDYUJOCFJXFDGHI-UHFFFAOYSA-N
XLogP3.12
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.12
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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Related Compounds

N'-[bis(4-fluorophenyl)(hydroxy)acetyl]-N-ethylbenzohydrazide
CID 1918140
N'-[hydroxy(diphenyl)acetyl]-N-(1-phenylethyl)benzohydrazide
CID 3954027
N-benzyl-2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide
CID 2213647
N-[7-(hydroxyamino)-7-oxoheptyl]-4-[hydroxy(diphenyl)methyl]benzamide
CID 53340197
US8609678, 4-(hydroxy(4-(7-(hydroxyamino)-7-oxoheptylcarbamoyl)phenyl)(phenyl)methyl)-N,N-dimethylbenzamide [153]
CID 87356310
N-benzyl-2,2-bis(4-fluorophenyl)-2-hydroxyacetamide
CID 2888754
Hydrazine, 1-(2,2-diphenyl-2-hydroxy)acetyl-2-(alpha-methyl)phenethyl-
CID 44926
3,4-difluoro-N-(2-hydroxy-2-phenylpropyl)benzamide
CID 56765346
N-[(S)-3,3,3-trifluoro-2-hydroxy-2-phenylpropyl]-4-biphenylcarboxamide
CID 95367387
N-[(R)-2-(4-biphenylyl)-2-hydroxypropyl]2,6-difluorobenzamide
CID 95982822
N-[(R)-2-(4-biphenylyl)-2-hydroxypropyl]o-(trifluoromethyl)benzamide
CID 96351471
N-(3-Hydroxy-3,3-diphenylpropyl)benzamide
CID 14116453

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide?
The IUPAC name of N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide (CID 1050416) is N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide.
What is the SMILES notation for N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide?
The canonical SMILES for N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide is CCN(NC(=O)C(O)(c1ccccc1)c1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide?
The InChIKey is DYUJOCFJXFDGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-2-25(21(26)18-12-6-3-7-13-18)24-22(27)23(28,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,28H,2H2,1H3,(H,24,27).
What are the key properties of N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide?
N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide has a molecular weight of 374.44 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide is sourced from PubChem (CID 1050416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).