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

C18H20N2O5 — CID 24645288

IUPAC3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide
SMILESCOc1ccccc1CC(=O)NNC(=O)c1ccc(OC)c(OC)c1
InChIInChI=1S/C18H20N2O5/c1-23-14-7-5-4-6-12(14)11-17(21)19-20-18(22)13-8-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyHALNJQTYLXERGF-UHFFFAOYSA-N
MW344.37 g/mol
LogP1.72
Rot. Bonds6

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

3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide (PubChem CID 24645288) has the molecular formula C18H20N2O5 and a molecular weight of 344.37 g/mol. Its IUPAC name is 3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide.

Molecular Properties

Compound Name3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide
PubChem CID24645288
Molecular FormulaC18H20N2O5
Molecular Weight344.37 g/mol
Exact Mass344.14
IUPAC Name3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide
SMILESCOc1ccccc1CC(=O)NNC(=O)c1ccc(OC)c(OC)c1
InChIInChI=1S/C18H20N2O5/c1-23-14-7-5-4-6-12(14)11-17(21)19-20-18(22)13-8-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyHALNJQTYLXERGF-UHFFFAOYSA-N
XLogP1.72
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 51.72
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-methoxy-N'-[2-(2-methoxyphenyl)acetyl]-4-propan-2-yloxybenzohydrazide
CID 4798027
4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide
CID 30860668
3,4-dimethoxy-N'-propanoylbenzohydrazide
CID 785401
3-methoxy-N'-[2-(2-methylphenyl)acetyl]-4-propan-2-yloxybenzohydrazide
CID 8621917
N'-[2-(2,6-dichlorophenyl)acetyl]-3,4-dimethoxybenzohydrazide
CID 35934045
N'-(3,4-dimethoxybenzoyl)-2,6-dimethoxybenzohydrazide
CID 1210380
3,4-dimethoxy-N'-(3-phenylpropanoyl)benzohydrazide
CID 1107941
3,4-dimethoxy-N'-(2-phenylsulfanylacetyl)benzohydrazide
CID 3283240
N'-[2-(2-bromo-4,5-diethoxyphenyl)acetyl]-3,4-dimethoxybenzohydrazide
CID 35934164
N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-4-ethoxy-3-methoxybenzohydrazide
CID 9090512
N'-[2-(2-methoxyphenyl)acetyl]pyridine-2-carbohydrazide
CID 27661730
3,4-dimethoxy-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide
CID 4931330

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide?
The IUPAC name of 3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide (CID 24645288) is 3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide.
What is the SMILES notation for 3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide?
The canonical SMILES for 3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide is COc1ccccc1CC(=O)NNC(=O)c1ccc(OC)c(OC)c1.
What is the InChIKey of 3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide?
The InChIKey is HALNJQTYLXERGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5/c1-23-14-7-5-4-6-12(14)11-17(21)19-20-18(22)13-8-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of 3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide?
3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide has a molecular weight of 344.37 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide is sourced from PubChem (CID 24645288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).