N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide

C15H16Cl2N4O3 — CID 4790151

IUPACN'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide
SMILESCc1cc(C)n(CC(=O)NNC(=O)COc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C15H16Cl2N4O3/c1-9-5-10(2)21(20-9)7-14(22)18-19-15(23)8-24-13-4-3-11(16)6-12(13)17/h3-6H,7-8H2,1-2H3,(H,18,22)(H,19,23)
InChIKeyDVMPLGOVRIYDLG-UHFFFAOYSA-N
MW371.22 g/mol
LogP2.03
Rot. Bonds5

About N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide

N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide (PubChem CID 4790151) has the molecular formula C15H16Cl2N4O3 and a molecular weight of 371.22 g/mol. Its IUPAC name is N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide
PubChem CID4790151
Molecular FormulaC15H16Cl2N4O3
Molecular Weight371.22 g/mol
Exact Mass370.06
IUPAC NameN'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide
SMILESCc1cc(C)n(CC(=O)NNC(=O)COc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C15H16Cl2N4O3/c1-9-5-10(2)21(20-9)7-14(22)18-19-15(23)8-24-13-4-3-11(16)6-12(13)17/h3-6H,7-8H2,1-2H3,(H,18,22)(H,19,23)
InChIKeyDVMPLGOVRIYDLG-UHFFFAOYSA-N
XLogP2.03
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.22
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pyrazole, 1-(2,4-dichlorophenoxyacetyl)-3,5-dimethyl-
CID 83258
2-(2,4-dichlorophenoxy)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]acetamide
CID 841892
1-[2-(2,4-dichlorophenoxy)ethyl]-3,5-dimethyl-1H-pyrazole
CID 654750
2-(2,4-dichlorophenoxy)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
CID 2469908
2-(2,5-dichlorophenoxy)-N'-[(1-methyl-1H-pyrazol-5-yl)methylene]propanohydrazide
CID 6282303
2-(2,4-dichlorophenoxy)-N'-(2-{3-nitro-5-methyl-1H-pyrazol-1-yl}-1-methylethylidene)acetohydrazide
CID 9564730
2-(2,4-dichlorophenoxy)-N-(1-isopropyl-3-methyl-1H-pyrazol-5-yl)acetamide
CID 42110588
2-(4-chlorophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 4825974
N'-[(2E)-1-(5-methyl-3-nitro-1H-pyrazol-1-yl)propan-2-ylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
CID 9636588
N-(2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-2-(2,4-dichlorophenoxy)acetamide
CID 71807765
2-(2,4-dichlorophenoxy)-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)acetamide
CID 71808041
2-(2,4-dichlorophenoxy)-N-[(E)-1H-pyrazol-5-ylmethylideneamino]acetamide
CID 135976678

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide?
The IUPAC name of N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide (CID 4790151) is N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide.
What is the SMILES notation for N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide?
The canonical SMILES for N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide is Cc1cc(C)n(CC(=O)NNC(=O)COc2ccc(Cl)cc2Cl)n1.
What is the InChIKey of N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide?
The InChIKey is DVMPLGOVRIYDLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N4O3/c1-9-5-10(2)21(20-9)7-14(22)18-19-15(23)8-24-13-4-3-11(16)6-12(13)17/h3-6H,7-8H2,1-2H3,(H,18,22)(H,19,23).
What are the key properties of N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide?
N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide has a molecular weight of 371.22 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide is sourced from PubChem (CID 4790151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).