4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide

C19H18N2O4 — CID 18872308

IUPAC4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)Cc2coc3cc(C)ccc23)cc1
InChIInChI=1S/C19H18N2O4/c1-12-3-8-16-14(11-25-17(16)9-12)10-18(22)20-21-19(23)13-4-6-15(24-2)7-5-13/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZLIHWQZQWZDPOX-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.75
Rot. Bonds4

About 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide

4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide (PubChem CID 18872308) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide
PubChem CID18872308
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)Cc2coc3cc(C)ccc23)cc1
InChIInChI=1S/C19H18N2O4/c1-12-3-8-16-14(11-25-17(16)9-12)10-18(22)20-21-19(23)13-4-6-15(24-2)7-5-13/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZLIHWQZQWZDPOX-UHFFFAOYSA-N
XLogP2.75
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-4-methylbenzohydrazide
CID 2492500
4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide
CID 8895546
N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2107129
3-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]-4-propan-2-yloxybenzohydrazide
CID 18270509
N'-[2-(5-ethyl-1-benzofuran-3-yl)acetyl]-4-methoxybenzohydrazide
CID 18872538
N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 30314469
N'-[2-(4-fluorophenoxy)acetyl]-2-(6-methyl-1-benzofuran-3-yl)acetohydrazide
CID 18158747
[2-(4-methoxyanilino)-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
CID 8525277
N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]-3,4-dimethoxybenzohydrazide
CID 35934971
N'-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]-3,4-dimethoxybenzohydrazide
CID 18164667
2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyethyl)acetamide
CID 29290752
N,N-dimethyl-4-[[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]methyl]benzamide
CID 134039170

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide?
The IUPAC name of 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide (CID 18872308) is 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide.
What is the SMILES notation for 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide?
The canonical SMILES for 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide is COc1ccc(C(=O)NNC(=O)Cc2coc3cc(C)ccc23)cc1.
What is the InChIKey of 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide?
The InChIKey is ZLIHWQZQWZDPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-12-3-8-16-14(11-25-17(16)9-12)10-18(22)20-21-19(23)13-4-6-15(24-2)7-5-13/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide?
4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide has a molecular weight of 338.36 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide is sourced from PubChem (CID 18872308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).