5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide

C18H19ClN2O5 — CID 24536002

IUPAC5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1cc(Cl)ccc1OC
InChIInChI=1S/C18H19ClN2O5/c1-3-25-15-6-4-5-7-16(15)26-11-17(22)20-21-18(23)13-10-12(19)8-9-14(13)24-2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyMJUQXLRONQCQCR-UHFFFAOYSA-N
MW378.81 g/mol
LogP2.59
Rot. Bonds7

About 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide

5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide (PubChem CID 24536002) has the molecular formula C18H19ClN2O5 and a molecular weight of 378.81 g/mol. Its IUPAC name is 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide.

Molecular Properties

Compound Name5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
PubChem CID24536002
Molecular FormulaC18H19ClN2O5
Molecular Weight378.81 g/mol
Exact Mass378.10
IUPAC Name5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1cc(Cl)ccc1OC
InChIInChI=1S/C18H19ClN2O5/c1-3-25-15-6-4-5-7-16(15)26-11-17(22)20-21-18(23)13-10-12(19)8-9-14(13)24-2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyMJUQXLRONQCQCR-UHFFFAOYSA-N
XLogP2.59
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.81
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-2-methoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 2709916
5-chloro-N-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]ethyl]-2-methoxybenzamide
CID 108540827
N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 18159247
5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 2634898
5-chloro-N'-[2-(2-cyanophenoxy)acetyl]-2-methoxybenzohydrazide
CID 4811622
5-chloro-N'-[2-(2,4-dimethylphenoxy)acetyl]-2-methoxybenzohydrazide
CID 24636073
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
5-chloro-2-methoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide
CID 24636112
[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 4-ethoxybenzoate
CID 7751673
2-(4-chloro-2-methylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 2545386
(5-chloro-2-methoxyphenyl)-(2-ethoxyphenyl)methanone
CID 79020316
N'-[2-(2-chlorophenoxy)acetyl]-3,4-diethoxybenzohydrazide
CID 7601114

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide?
The IUPAC name of 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide (CID 24536002) is 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide.
What is the SMILES notation for 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide?
The canonical SMILES for 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide is CCOc1ccccc1OCC(=O)NNC(=O)c1cc(Cl)ccc1OC.
What is the InChIKey of 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide?
The InChIKey is MJUQXLRONQCQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O5/c1-3-25-15-6-4-5-7-16(15)26-11-17(22)20-21-18(23)13-10-12(19)8-9-14(13)24-2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide?
5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide has a molecular weight of 378.81 g/mol, XLogP of 2.59, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide is sourced from PubChem (CID 24536002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).