2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide

C15H15ClN2O3 — CID 163509592

IUPAC2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide
SMILESCOc1ccc(N(N)C(=O)COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O3/c1-20-13-8-4-12(5-9-13)18(17)15(19)10-21-14-6-2-11(16)3-7-14/h2-9H,10,17H2,1H3
InChIKeyKQBYDBKURBVIKW-UHFFFAOYSA-N
MW306.75 g/mol
LogP2.63
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide

2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide (PubChem CID 163509592) has the molecular formula C15H15ClN2O3 and a molecular weight of 306.75 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide
PubChem CID163509592
Molecular FormulaC15H15ClN2O3
Molecular Weight306.75 g/mol
Exact Mass306.08
IUPAC Name2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide
SMILESCOc1ccc(N(N)C(=O)COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O3/c1-20-13-8-4-12(5-9-13)18(17)15(19)10-21-14-6-2-11(16)3-7-14/h2-9H,10,17H2,1H3
InChIKeyKQBYDBKURBVIKW-UHFFFAOYSA-N
XLogP2.63
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.75
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 19219172
2-(4-chlorophenoxy)-N-propan-2-ylacetohydrazide
CID 68818842
2-(4-chlorophenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]acetamide
CID 10740185
2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide
CID 16798429
2-(4-chlorophenoxy)-N-(4-fluorophenyl)-N-methylacetamide
CID 94626264
amino-(4-methoxyphenyl)carbamic acid
CID 66864834
N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-2-(4-methoxyphenoxy)acetamide
CID 55594655
2-(4-chlorophenoxy)-N-[[4-(dimethylamino)phenyl]methyl]-N-methylacetamide
CID 78801070
2-(4-chloro-3,5-dimethylphenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)acetamide
CID 19217451
(2S)-2-[[2-(4-chlorophenoxy)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-propylbutanamide
CID 100612422
N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 809048
2-(4-chlorophenoxy)-N-(3,4-difluorophenyl)-N-ethylacetamide
CID 55593364

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide (CID 163509592) is 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide is COc1ccc(N(N)C(=O)COc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide?
The InChIKey is KQBYDBKURBVIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3/c1-20-13-8-4-12(5-9-13)18(17)15(19)10-21-14-6-2-11(16)3-7-14/h2-9H,10,17H2,1H3.
What are the key properties of 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide?
2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide has a molecular weight of 306.75 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetohydrazide is sourced from PubChem (CID 163509592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).