3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide

C17H18N2O5 — CID 7720061

IUPAC3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
SMILESCOc1cccc(C(=O)NNC(=O)COc2ccccc2OC)c1
InChIInChI=1S/C17H18N2O5/c1-22-13-7-5-6-12(10-13)17(21)19-18-16(20)11-24-15-9-4-3-8-14(15)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyNMDGHKGCEGBUIL-UHFFFAOYSA-N
MW330.34 g/mol
LogP1.54
Rot. Bonds6

About 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide

3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide (PubChem CID 7720061) has the molecular formula C17H18N2O5 and a molecular weight of 330.34 g/mol. Its IUPAC name is 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide.

Molecular Properties

Compound Name3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
PubChem CID7720061
Molecular FormulaC17H18N2O5
Molecular Weight330.34 g/mol
Exact Mass330.12
IUPAC Name3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
SMILESCOc1cccc(C(=O)NNC(=O)COc2ccccc2OC)c1
InChIInChI=1S/C17H18N2O5/c1-22-13-7-5-6-12(10-13)17(21)19-18-16(20)11-24-15-9-4-3-8-14(15)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyNMDGHKGCEGBUIL-UHFFFAOYSA-N
XLogP1.54
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 51.54
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

3-(difluoromethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
CID 7719984
N'-[2-(2-methoxyphenoxy)acetyl]naphthalene-2-carbohydrazide
CID 1047417
N'-[2-(4-fluorophenoxy)acetyl]-3-methoxybenzohydrazide
CID 8880066
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
N'-(2-cyanoacetyl)-3-methoxybenzohydrazide
CID 3117668
3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide
CID 46489323
3-butan-2-yloxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 17149889
3-(2-ethoxyethoxy)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 17139730
N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-methoxybenzohydrazide
CID 3117674
3-(3-methylbutoxy)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 4981813
3-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
CID 17139694
3-methoxy-N'-pentanoylbenzohydrazide
CID 3117671

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide?
The IUPAC name of 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide (CID 7720061) is 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide.
What is the SMILES notation for 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide?
The canonical SMILES for 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide is COc1cccc(C(=O)NNC(=O)COc2ccccc2OC)c1.
What is the InChIKey of 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide?
The InChIKey is NMDGHKGCEGBUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O5/c1-22-13-7-5-6-12(10-13)17(21)19-18-16(20)11-24-15-9-4-3-8-14(15)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide?
3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide has a molecular weight of 330.34 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide is sourced from PubChem (CID 7720061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).