N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide

C24H24N2O3 — CID 4931348

IUPACN'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide
SMILESCc1cccc(OC(C)C(=O)NNC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-17-10-9-15-21(16-17)29-18(2)23(27)25-26-24(28)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,1-2H3,(H,25,27)(H,26,28)
InChIKeyRLEFJBLHCATEOC-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.74
Rot. Bonds6

About N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide

N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide (PubChem CID 4931348) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide.

Molecular Properties

Compound NameN'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide
PubChem CID4931348
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide
SMILESCc1cccc(OC(C)C(=O)NNC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-17-10-9-15-21(16-17)29-18(2)23(27)25-26-24(28)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,1-2H3,(H,25,27)(H,26,28)
InChIKeyRLEFJBLHCATEOC-UHFFFAOYSA-N
XLogP3.74
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.74
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-benzhydryl-2-(3-methylphenoxy)propanamide
CID 15978225
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
(2R)-2-(3-methylphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]propanamide
CID 92674586
2-(3-methylphenoxy)propanehydrazide
CID 3021693
(2R)-N-(2,4-dimethylpentan-3-yl)-2-(3-methylphenoxy)propanamide
CID 124561386
N-(1,3-dihydroxypropan-2-yl)-2-(3-methylphenoxy)propanamide
CID 65315418
2-(3-methylphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 3937440
N'-acetyl-2-phenoxypropanehydrazide
CID 43011734
N'-[2-(3-methylphenoxy)propanoyl]thiophene-2-carbohydrazide
CID 4931321
2-methyl-N'-[2-(3-methylphenoxy)propanoyl]furan-3-carbohydrazide
CID 18104346
N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-phenoxypropanehydrazide
CID 17169390
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484

Frequently Asked Questions

What is the IUPAC name of N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide?
The IUPAC name of N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide (CID 4931348) is N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide.
What is the SMILES notation for N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide?
The canonical SMILES for N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide is Cc1cccc(OC(C)C(=O)NNC(=O)C(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide?
The InChIKey is RLEFJBLHCATEOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17-10-9-15-21(16-17)29-18(2)23(27)25-26-24(28)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide?
N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide has a molecular weight of 388.47 g/mol, XLogP of 3.74, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide is sourced from PubChem (CID 4931348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).