2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide

C16H15Cl3N2O3 — CID 26251366

IUPAC2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide
SMILESCCOc1ccccc1OCC(=O)NNc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C16H15Cl3N2O3/c1-2-23-13-5-3-4-6-14(13)24-9-15(22)20-21-16-11(18)7-10(17)8-12(16)19/h3-8,21H,2,9H2,1H3,(H,20,22)
InChIKeyCAPCNIVOMGCXBU-UHFFFAOYSA-N
MW389.67 g/mol
LogP4.57
Rot. Bonds7

About 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide

2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide (PubChem CID 26251366) has the molecular formula C16H15Cl3N2O3 and a molecular weight of 389.67 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide
PubChem CID26251366
Molecular FormulaC16H15Cl3N2O3
Molecular Weight389.67 g/mol
Exact Mass388.01
IUPAC Name2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide
SMILESCCOc1ccccc1OCC(=O)NNc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C16H15Cl3N2O3/c1-2-23-13-5-3-4-6-14(13)24-9-15(22)20-21-16-11(18)7-10(17)8-12(16)19/h3-8,21H,2,9H2,1H3,(H,20,22)
InChIKeyCAPCNIVOMGCXBU-UHFFFAOYSA-N
XLogP4.57
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.67
LogP ≤ 54.57
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

2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7613010
3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide
CID 2091621
N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 2578584
N'-[2-(2-chlorophenoxy)acetyl]-3,4-diethoxybenzohydrazide
CID 7601114
2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7867315
N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7840994
5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 24536002
N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-2-(2-ethoxyphenoxy)acetohydrazide
CID 31307704
2-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-6-fluorobenzohydrazide
CID 36858937
N-[1-(3-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 42989371
N'-[2-(2-ethoxyphenoxy)acetyl]-2-ethylbutanehydrazide
CID 78775327
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide (CID 26251366) is 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide is CCOc1ccccc1OCC(=O)NNc1c(Cl)cc(Cl)cc1Cl.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide?
The InChIKey is CAPCNIVOMGCXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl3N2O3/c1-2-23-13-5-3-4-6-14(13)24-9-15(22)20-21-16-11(18)7-10(17)8-12(16)19/h3-8,21H,2,9H2,1H3,(H,20,22).
What are the key properties of 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide?
2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide has a molecular weight of 389.67 g/mol, XLogP of 4.57, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N'-(2,4,6-trichlorophenyl)acetohydrazide is sourced from PubChem (CID 26251366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).