3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide

C19H22N2O6 — CID 46489323

IUPAC3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide
SMILESCOc1cccc(COCC(=O)NNC(=O)c2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C19H22N2O6/c1-24-15-6-4-5-13(9-15)11-27-12-18(22)20-21-19(23)14-7-8-16(25-2)17(10-14)26-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyLZOPAFMEGSUYLZ-UHFFFAOYSA-N
MW374.39 g/mol
LogP1.69
Rot. Bonds8

About 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide

3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide (PubChem CID 46489323) has the molecular formula C19H22N2O6 and a molecular weight of 374.39 g/mol. Its IUPAC name is 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide.

Molecular Properties

Compound Name3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide
PubChem CID46489323
Molecular FormulaC19H22N2O6
Molecular Weight374.39 g/mol
Exact Mass374.15
IUPAC Name3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide
SMILESCOc1cccc(COCC(=O)NNC(=O)c2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C19H22N2O6/c1-24-15-6-4-5-13(9-15)11-27-12-18(22)20-21-19(23)14-7-8-16(25-2)17(10-14)26-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyLZOPAFMEGSUYLZ-UHFFFAOYSA-N
XLogP1.69
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.39
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide
CID 46471065
3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
CID 7720061
3,4-dimethoxy-N'-(3-phenylpropanoyl)benzohydrazide
CID 1107941
3,4-dimethoxy-N'-propanoylbenzohydrazide
CID 785401
N'-(3,4-dimethoxybenzoyl)-2,6-dimethoxybenzohydrazide
CID 1210380
4-bromo-N'-[2-(3-methoxyphenyl)acetyl]benzohydrazide
CID 26912197
3-ethoxy-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide
CID 38652199
3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide
CID 24645288
3,4-dimethoxy-N-[2-[(3-methoxyphenyl)methylsulfamoyl]ethyl]benzamide
CID 7618936
N'-[2-(2,6-dichlorophenyl)acetyl]-3,4-dimethoxybenzohydrazide
CID 35934045
3,4-dimethoxy-N'-[4-(2-phenylethoxy)butanoyl]benzohydrazide
CID 55833812
3,4-dimethoxy-N-[2-[2-(3-methoxyphenyl)ethylsulfamoyl]ethyl]benzamide
CID 7618938

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide?
The IUPAC name of 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide (CID 46489323) is 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide.
What is the SMILES notation for 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide?
The canonical SMILES for 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide is COc1cccc(COCC(=O)NNC(=O)c2ccc(OC)c(OC)c2)c1.
What is the InChIKey of 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide?
The InChIKey is LZOPAFMEGSUYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O6/c1-24-15-6-4-5-13(9-15)11-27-12-18(22)20-21-19(23)14-7-8-16(25-2)17(10-14)26-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide?
3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide has a molecular weight of 374.39 g/mol, XLogP of 1.69, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide is sourced from PubChem (CID 46489323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).