4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide

C18H20N2O5 — CID 4943348

IUPAC4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)C(C)Oc2ccccc2OC)cc1
InChIInChI=1S/C18H20N2O5/c1-12(25-16-7-5-4-6-15(16)24-3)17(21)19-20-18(22)13-8-10-14(23-2)11-9-13/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyIALXCBWDPNJPDP-UHFFFAOYSA-N
MW344.37 g/mol
LogP1.93
Rot. Bonds6

About 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide

4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide (PubChem CID 4943348) has the molecular formula C18H20N2O5 and a molecular weight of 344.37 g/mol. Its IUPAC name is 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide.

Molecular Properties

Compound Name4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide
PubChem CID4943348
Molecular FormulaC18H20N2O5
Molecular Weight344.37 g/mol
Exact Mass344.14
IUPAC Name4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)C(C)Oc2ccccc2OC)cc1
InChIInChI=1S/C18H20N2O5/c1-12(25-16-7-5-4-6-15(16)24-3)17(21)19-20-18(22)13-8-10-14(23-2)11-9-13/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyIALXCBWDPNJPDP-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
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

N'-[(2S)-2-(2,4-dichlorophenoxy)propanoyl]-4-methoxybenzohydrazide
CID 1104980
N'-[2-(2-chlorophenoxy)propanoyl]-3,4-dimethoxybenzohydrazide
CID 4932300
[(2S)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl] 4-methoxybenzoate
CID 8864345
N-[4-[[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide
CID 42426783
N'-[2-(4-acetylphenoxy)propanoyl]-3,4-dimethoxybenzohydrazide
CID 24554535
N'-[2-(2-butan-2-ylphenoxy)propanoyl]-3,4-dimethoxybenzohydrazide
CID 17130050
N'-[(2S)-2-(2-fluorophenoxy)propanoyl]naphthalene-2-carbohydrazide
CID 7760964
[(2R)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate
CID 8940523
N'-[2-(2-fluorophenoxy)propanoyl]-3-methoxy-4-methylbenzohydrazide
CID 24502964
2-(2-methoxyphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide
CID 4943458
2-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-2-methoxyphenoxy]acetamide
CID 55413100
4-methyl-N'-(2-phenoxypropanoyl)benzohydrazide
CID 3631499

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide?
The IUPAC name of 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide (CID 4943348) is 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide.
What is the SMILES notation for 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide?
The canonical SMILES for 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide is COc1ccc(C(=O)NNC(=O)C(C)Oc2ccccc2OC)cc1.
What is the InChIKey of 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide?
The InChIKey is IALXCBWDPNJPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5/c1-12(25-16-7-5-4-6-15(16)24-3)17(21)19-20-18(22)13-8-10-14(23-2)11-9-13/h4-12H,1-3H3,(H,19,21)(H,20,22).
What are the key properties of 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide?
4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide has a molecular weight of 344.37 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N'-[2-(2-methoxyphenoxy)propanoyl]benzohydrazide is sourced from PubChem (CID 4943348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).