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

C16H14Cl2N2O4 — CID 3372388

IUPAC2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
SMILESO=C(COc1ccc(Cl)cc1)NNC(=O)COc1ccccc1Cl
InChIInChI=1S/C16H14Cl2N2O4/c17-11-5-7-12(8-6-11)23-9-15(21)19-20-16(22)10-24-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,21)(H,20,22)
InChIKeyHGLGWMMDZPYLSL-UHFFFAOYSA-N
MW369.20 g/mol
LogP2.60
Rot. Bonds6

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

2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide (PubChem CID 3372388) has the molecular formula C16H14Cl2N2O4 and a molecular weight of 369.20 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
PubChem CID3372388
Molecular FormulaC16H14Cl2N2O4
Molecular Weight369.20 g/mol
Exact Mass368.03
IUPAC Name2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
SMILESO=C(COc1ccc(Cl)cc1)NNC(=O)COc1ccccc1Cl
InChIInChI=1S/C16H14Cl2N2O4/c17-11-5-7-12(8-6-11)23-9-15(21)19-20-16(22)10-24-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,21)(H,20,22)
InChIKeyHGLGWMMDZPYLSL-UHFFFAOYSA-N
XLogP2.60
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.20
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(2-chlorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 2561230
2-(2-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide
CID 4932195
2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
CID 5229550
2-(2-chlorophenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide
CID 3378134
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
CID 2468236
N'-[2-(2,4-dichlorophenoxy)acetyl]-2-naphthalen-2-yloxyacetohydrazide
CID 4513496
2-(4-chlorophenoxy)-N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]acetamide
CID 10134290
2-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzamide
CID 9085660
N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide
CID 5186778
N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 9428452
N'-[2-(2-chlorophenoxy)acetyl]-3-phenylpropanehydrazide
CID 3139333

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide?
The IUPAC name of 2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide (CID 3372388) is 2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide?
The canonical SMILES for 2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide is O=C(COc1ccc(Cl)cc1)NNC(=O)COc1ccccc1Cl.
What is the InChIKey of 2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide?
The InChIKey is HGLGWMMDZPYLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O4/c17-11-5-7-12(8-6-11)23-9-15(21)19-20-16(22)10-24-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,21)(H,20,22).
What are the key properties of 2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide?
2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide has a molecular weight of 369.20 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide is sourced from PubChem (CID 3372388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).