N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide

C23H22N2O3 — CID 4635694

IUPACN'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide
SMILESCc1ccc(OCC(=O)NNC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-17-12-14-20(15-13-17)28-16-21(26)24-25-23(27)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyHQCGKRXRYGVBSV-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.35
Rot. Bonds6

About N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide

N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide (PubChem CID 4635694) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide.

Molecular Properties

Compound NameN'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide
PubChem CID4635694
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide
SMILESCc1ccc(OCC(=O)NNC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-17-12-14-20(15-13-17)28-16-21(26)24-25-23(27)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyHQCGKRXRYGVBSV-UHFFFAOYSA-N
XLogP3.35
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.35
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'-[2-(4-methylphenoxy)acetyl]-2-phenylacetohydrazide
CID 968398
2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide
CID 24633512
N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 4635692
2-(4-methylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]butanehydrazide
CID 4950205
N-(3-hydroxy-3-phenylpropyl)-2-(4-methylphenoxy)acetamide
CID 71689998
2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 99950620
(2R)-2-(2,6-dimethylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 9297891
2-(4-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide
CID 132762003
2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 4940013
2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide
CID 7894290
N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]-2,2-diphenylacetohydrazide
CID 2311623
2-(4-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 7379493

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide?
The IUPAC name of N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide (CID 4635694) is N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide.
What is the SMILES notation for N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide?
The canonical SMILES for N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide is Cc1ccc(OCC(=O)NNC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide?
The InChIKey is HQCGKRXRYGVBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-17-12-14-20(15-13-17)28-16-21(26)24-25-23(27)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide?
N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide has a molecular weight of 374.44 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide is sourced from PubChem (CID 4635694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).