4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide

C25H26N2O2 — CID 3260570

IUPAC4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide
SMILESCC(C)(C)c1ccc(C(=O)NNC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H26N2O2/c1-25(2,3)21-16-14-20(15-17-21)23(28)26-27-24(29)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,22H,1-3H3,(H,26,28)(H,27,29)
InChIKeyWSOLPOCNVLENND-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.58
Rot. Bonds4

About 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide

4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide (PubChem CID 3260570) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide.

Molecular Properties

Compound Name4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide
PubChem CID3260570
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC Name4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide
SMILESCC(C)(C)c1ccc(C(=O)NNC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H26N2O2/c1-25(2,3)21-16-14-20(15-17-21)23(28)26-27-24(29)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,22H,1-3H3,(H,26,28)(H,27,29)
InChIKeyWSOLPOCNVLENND-UHFFFAOYSA-N
XLogP4.58
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(diethylamino)-N'-(2,2-diphenylacetyl)benzohydrazide
CID 7551714
N-(4-tert-butylphenyl)-2,2-diphenylacetamide
CID 7914210
N-[(4-tert-butylphenyl)methyl]-2,2-diphenylacetamide
CID 2225639
N'-(2,2-diphenylacetyl)-2,2-dimethylpropanehydrazide
CID 4927491
N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide
CID 4933138
N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]-3-methylbutanamide
CID 5227742
N-[2-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-oxo-1-phenylethyl]furan-2-carboxamide
CID 42944416
4-tert-butyl-N'-(4-phenoxybenzoyl)benzohydrazide
CID 7980024
3-chloro-N'-(2,2-diphenylacetyl)benzohydrazide
CID 1378804
N'-(2,2-diphenylacetyl)-3-methoxy-4-propan-2-yloxybenzohydrazide
CID 7972036
1,4-bis(4-tert-butylphenyl)-2,3-diphenylbutane-1,4-dione
CID 102447395
N-[2-[(2,2-diphenylacetyl)amino]ethyl]-4-(trifluoromethyl)benzamide
CID 55546186

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide?
The IUPAC name of 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide (CID 3260570) is 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide.
What is the SMILES notation for 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide?
The canonical SMILES for 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide is CC(C)(C)c1ccc(C(=O)NNC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide?
The InChIKey is WSOLPOCNVLENND-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-25(2,3)21-16-14-20(15-17-21)23(28)26-27-24(29)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,22H,1-3H3,(H,26,28)(H,27,29).
What are the key properties of 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide?
4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide has a molecular weight of 386.50 g/mol, XLogP of 4.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide is sourced from PubChem (CID 3260570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).