4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide

C23H24N2O5 — CID 9439850

IUPAC4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)CCc2ccc(-c3ccccc3)o2)cc1OC
InChIInChI=1S/C23H24N2O5/c1-3-29-20-12-9-17(15-21(20)28-2)23(27)25-24-22(26)14-11-18-10-13-19(30-18)16-7-5-4-6-8-16/h4-10,12-13,15H,3,11,14H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyJLRNXFNBNLIJMY-UHFFFAOYSA-N
MW408.45 g/mol
LogP3.75
Rot. Bonds8

About 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide

4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide (PubChem CID 9439850) has the molecular formula C23H24N2O5 and a molecular weight of 408.45 g/mol. Its IUPAC name is 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide.

Molecular Properties

Compound Name4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide
PubChem CID9439850
Molecular FormulaC23H24N2O5
Molecular Weight408.45 g/mol
Exact Mass408.17
IUPAC Name4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide
SMILESCCOc1ccc(C(=O)NNC(=O)CCc2ccc(-c3ccccc3)o2)cc1OC
InChIInChI=1S/C23H24N2O5/c1-3-29-20-12-9-17(15-21(20)28-2)23(27)25-24-22(26)14-11-18-10-13-19(30-18)16-7-5-4-6-8-16/h4-10,12-13,15H,3,11,14H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyJLRNXFNBNLIJMY-UHFFFAOYSA-N
XLogP3.75
TPSA89.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.45
LogP ≤ 53.75
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-chloro-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide
CID 9475645
N'-[3-(5-phenylfuran-2-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide
CID 9400552
3,4-dimethoxy-N'-(3-phenylpropanoyl)benzohydrazide
CID 1107941
N'-(4-ethoxy-3-methoxybenzoyl)-5-(4-fluorophenyl)furan-2-carbohydrazide
CID 9090497
N'-[3-(5-phenylfuran-2-yl)propanoyl]pyridine-3-carbohydrazide
CID 51157515
4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)acetyl]benzohydrazide
CID 30860668
4-ethoxy-N'-(3-indol-1-ylpropanoyl)-3-methoxybenzohydrazide
CID 9151418
3-methoxy-N'-[2-(4-phenylphenyl)acetyl]-4-propoxybenzohydrazide
CID 25443034
N'-(4-ethoxy-3-methoxybenzoyl)-2-phenyl-1,3-thiazole-4-carbohydrazide
CID 55438760
N-[3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]furan-2-carboxamide
CID 8901422
3,4,5-triethoxy-N'-[3-(2-methoxyphenyl)propanoyl]benzohydrazide
CID 26798030
3-methoxy-N'-(3-phenylpropanoyl)-4-propan-2-yloxybenzohydrazide
CID 7972010

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide?
The IUPAC name of 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide (CID 9439850) is 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide.
What is the SMILES notation for 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide?
The canonical SMILES for 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide is CCOc1ccc(C(=O)NNC(=O)CCc2ccc(-c3ccccc3)o2)cc1OC.
What is the InChIKey of 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide?
The InChIKey is JLRNXFNBNLIJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5/c1-3-29-20-12-9-17(15-21(20)28-2)23(27)25-24-22(26)14-11-18-10-13-19(30-18)16-7-5-4-6-8-16/h4-10,12-13,15H,3,11,14H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide?
4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide has a molecular weight of 408.45 g/mol, XLogP of 3.75, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methoxy-N'-[3-(5-phenylfuran-2-yl)propanoyl]benzohydrazide is sourced from PubChem (CID 9439850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).