4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide

C25H27N3O2 — CID 7551714

IUPAC4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide
SMILESCCN(CC)c1ccc(C(=O)NNC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H27N3O2/c1-3-28(4-2)22-17-15-21(16-18-22)24(29)26-27-25(30)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-18,23H,3-4H2,1-2H3,(H,26,29)(H,27,30)
InChIKeyVUAHAIKOIQDGBV-UHFFFAOYSA-N
MW401.51 g/mol
LogP4.13
Rot. Bonds7

About 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide

4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide (PubChem CID 7551714) has the molecular formula C25H27N3O2 and a molecular weight of 401.51 g/mol. Its IUPAC name is 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide.

Molecular Properties

Compound Name4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide
PubChem CID7551714
Molecular FormulaC25H27N3O2
Molecular Weight401.51 g/mol
Exact Mass401.21
IUPAC Name4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide
SMILESCCN(CC)c1ccc(C(=O)NNC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H27N3O2/c1-3-28(4-2)22-17-15-21(16-18-22)24(29)26-27-25(30)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-18,23H,3-4H2,1-2H3,(H,26,29)(H,27,30)
InChIKeyVUAHAIKOIQDGBV-UHFFFAOYSA-N
XLogP4.13
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.51
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide 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

N-[1-[2-[4-(diethylamino)benzoyl]hydrazinyl]-1-oxopropan-2-yl]benzamide
CID 18280098
4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide
CID 3260570
N-[(2S)-1-[2-[4-(diethylamino)benzoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 25353531
[2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-oxoethyl] (2R)-2-phenylbutanoate
CID 7433512
N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]-3-methylbutanamide
CID 5227742
methyl 4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]benzoate
CID 9156446
N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide
CID 4933138
4-(diethylamino)-N'-(4-phenoxybutanoyl)benzohydrazide
CID 9156259
N-[4-(diethylamino)phenyl]-4-phenoxybenzamide
CID 7900350
N'-[4-(diethylamino)benzoyl]-4-(methylsulfonylmethyl)benzohydrazide
CID 9155961
N'-[4-(diethylamino)benzoyl]-6-methylpyridine-3-carbohydrazide
CID 30288485
[4-(phenylcarbamoyl)phenyl]methyl 4-(diethylamino)benzoate
CID 7665240

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide?
The IUPAC name of 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide (CID 7551714) is 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide.
What is the SMILES notation for 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide?
The canonical SMILES for 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide is CCN(CC)c1ccc(C(=O)NNC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide?
The InChIKey is VUAHAIKOIQDGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O2/c1-3-28(4-2)22-17-15-21(16-18-22)24(29)26-27-25(30)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-18,23H,3-4H2,1-2H3,(H,26,29)(H,27,30).
What are the key properties of 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide?
4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide has a molecular weight of 401.51 g/mol, XLogP of 4.13, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide is sourced from PubChem (CID 7551714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).