N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide

C10H10Cl2N2O3 — CID 2468236

IUPACN'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
SMILESO=C(CCl)NNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C10H10Cl2N2O3/c11-5-9(15)13-14-10(16)6-17-8-3-1-7(12)2-4-8/h1-4H,5-6H2,(H,13,15)(H,14,16)
InChIKeyIYYJWBZRMUZXOK-UHFFFAOYSA-N
MW277.11 g/mol
LogP1.11
Rot. Bonds4

About N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide

N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide (PubChem CID 2468236) has the molecular formula C10H10Cl2N2O3 and a molecular weight of 277.11 g/mol. Its IUPAC name is N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
PubChem CID2468236
Molecular FormulaC10H10Cl2N2O3
Molecular Weight277.11 g/mol
Exact Mass276.01
IUPAC NameN'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
SMILESO=C(CCl)NNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C10H10Cl2N2O3/c11-5-9(15)13-14-10(16)6-17-8-3-1-7(12)2-4-8/h1-4H,5-6H2,(H,13,15)(H,14,16)
InChIKeyIYYJWBZRMUZXOK-UHFFFAOYSA-N
XLogP1.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.11
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(4-chlorophenoxy)acetyl]cyclopropanecarbohydrazide
CID 923350
2-(4-chlorophenoxy)-N-hydroxyacetamide
CID 11183280
N-(4-chlorobutyl)-2-(4-chlorophenoxy)acetamide
CID 106845414
2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
CID 3372388
2-(4-chlorophenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]acetamide
CID 10740185
2-(4-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide
CID 31467291
N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide
CID 5186778
4-bromo-N'-[2-(4-chlorophenoxy)acetyl]benzohydrazide
CID 4811581
2-(4-chlorophenoxy)-N-(methylideneamino)acetamide
CID 18773797
methyl N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]carbamate
CID 108573294
2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)acetyl]amino]cyclopentyl]acetamide
CID 177253885
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180

Frequently Asked Questions

What is the IUPAC name of N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide?
The IUPAC name of N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide (CID 2468236) is N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide.
What is the SMILES notation for N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide?
The canonical SMILES for N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide is O=C(CCl)NNC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide?
The InChIKey is IYYJWBZRMUZXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2O3/c11-5-9(15)13-14-10(16)6-17-8-3-1-7(12)2-4-8/h1-4H,5-6H2,(H,13,15)(H,14,16).
What are the key properties of N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide?
N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide has a molecular weight of 277.11 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide is sourced from PubChem (CID 2468236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).