N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide

C17H17ClN2O3 — CID 26163587

IUPACN'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
SMILESCc1ccccc1CC(=O)NNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C17H17ClN2O3/c1-12-4-2-3-5-13(12)10-16(21)19-20-17(22)11-23-15-8-6-14(18)7-9-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKeyCDLUJIXFPZEEEB-UHFFFAOYSA-N
MW332.79 g/mol
LogP2.42
Rot. Bonds5

About N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide

N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide (PubChem CID 26163587) has the molecular formula C17H17ClN2O3 and a molecular weight of 332.79 g/mol. Its IUPAC name is N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
PubChem CID26163587
Molecular FormulaC17H17ClN2O3
Molecular Weight332.79 g/mol
Exact Mass332.09
IUPAC NameN'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
SMILESCc1ccccc1CC(=O)NNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C17H17ClN2O3/c1-12-4-2-3-5-13(12)10-16(21)19-20-17(22)11-23-15-8-6-14(18)7-9-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKeyCDLUJIXFPZEEEB-UHFFFAOYSA-N
XLogP2.42
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 52.42
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-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
CID 26163562
1-(4-chlorophenoxy)-3-(2-methylphenyl)propan-2-one
CID 105079492
2-(4-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide
CID 31467291
2-(4-chlorophenoxy)-N-[(2-hydroxyphenyl)methyl]acetamide
CID 115598858
2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide
CID 84559835
N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide
CID 5186778
1-[(4-chlorophenoxy)methyl]-3-[(2-methylphenyl)methyl]urea
CID 108885386
N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
CID 2468236
2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
CID 3372388
N'-[2-(4-bromophenoxy)acetyl]-2-(2-fluorophenyl)acetohydrazide
CID 7809057
N'-[2-(4-chlorophenoxy)acetyl]-2-[(2-chlorophenyl)methyl-methylamino]acetohydrazide
CID 8709687
[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-[(2-fluorophenyl)methyl]-methylazanium
CID 8709229

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide?
The IUPAC name of N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide (CID 26163587) is N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide?
The canonical SMILES for N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide is Cc1ccccc1CC(=O)NNC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide?
The InChIKey is CDLUJIXFPZEEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3/c1-12-4-2-3-5-13(12)10-16(21)19-20-17(22)11-23-15-8-6-14(18)7-9-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide?
N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide has a molecular weight of 332.79 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-chlorophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide is sourced from PubChem (CID 26163587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).