N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide

C28H24N2O3 — CID 4933138

IUPACN'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide
SMILESO=C(NNC(=O)C(c1ccccc1)c1ccccc1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C28H24N2O3/c31-27(24-16-18-25(19-17-24)33-20-21-10-4-1-5-11-21)29-30-28(32)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26H,20H2,(H,29,31)(H,30,32)
InChIKeyDNPJNSMORULBSL-UHFFFAOYSA-N
MW436.51 g/mol
LogP4.86
Rot. Bonds7

About N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide

N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide (PubChem CID 4933138) has the molecular formula C28H24N2O3 and a molecular weight of 436.51 g/mol. Its IUPAC name is N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide.

Molecular Properties

Compound NameN'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide
PubChem CID4933138
Molecular FormulaC28H24N2O3
Molecular Weight436.51 g/mol
Exact Mass436.18
IUPAC NameN'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide
SMILESO=C(NNC(=O)C(c1ccccc1)c1ccccc1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C28H24N2O3/c31-27(24-16-18-25(19-17-24)33-20-21-10-4-1-5-11-21)29-30-28(32)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26H,20H2,(H,29,31)(H,30,32)
InChIKeyDNPJNSMORULBSL-UHFFFAOYSA-N
XLogP4.86
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.51
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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Related Compounds

N-methyl-4-phenylmethoxybenzamide
CID 2996745
methyl 4-[[(4-phenylmethoxybenzoyl)amino]carbamoyl]benzoate
CID 17178415
N'-benzoyl-4-[(4-chlorophenoxy)methyl]benzohydrazide
CID 4880251
2-methyl-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]propanamide
CID 4933372
(E)-4-oxo-4-[2-(4-phenylmethoxybenzoyl)hydrazinyl]but-2-enoic acid
CID 6234104
1-methyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea
CID 146584158
4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide
CID 3260570
4-phenylmethoxybenzoic acid
CID 68896574
benzyl N-[(2,2-diphenylacetyl)amino]carbamate
CID 4935805
2-[[(1R)-1-phenylethyl]amino]-1-(4-phenylmethoxyphenyl)propan-1-one
CID 69303198
4-phenylmethoxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide
CID 6234109
N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-phenylmethoxybenzamide
CID 8937208

Frequently Asked Questions

What is the IUPAC name of N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide?
The IUPAC name of N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide (CID 4933138) is N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide.
What is the SMILES notation for N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide?
The canonical SMILES for N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide is O=C(NNC(=O)C(c1ccccc1)c1ccccc1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide?
The InChIKey is DNPJNSMORULBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O3/c31-27(24-16-18-25(19-17-24)33-20-21-10-4-1-5-11-21)29-30-28(32)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26H,20H2,(H,29,31)(H,30,32).
What are the key properties of N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide?
N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide has a molecular weight of 436.51 g/mol, XLogP of 4.86, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide is sourced from PubChem (CID 4933138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).