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

C18H16N2O5 — CID 8895546

IUPAC4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide
SMILESCOc1ccc2c(CC(=O)NNC(=O)c3ccc(O)cc3)coc2c1
InChIInChI=1S/C18H16N2O5/c1-24-14-6-7-15-12(10-25-16(15)9-14)8-17(22)19-20-18(23)11-2-4-13(21)5-3-11/h2-7,9-10,21H,8H2,1H3,(H,19,22)(H,20,23)
InChIKeySFXRZXRUWWHSSW-UHFFFAOYSA-N
MW340.34 g/mol
LogP2.15
Rot. Bonds4

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

4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide (PubChem CID 8895546) has the molecular formula C18H16N2O5 and a molecular weight of 340.34 g/mol. Its IUPAC name is 4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide
PubChem CID8895546
Molecular FormulaC18H16N2O5
Molecular Weight340.34 g/mol
Exact Mass340.11
IUPAC Name4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide
SMILESCOc1ccc2c(CC(=O)NNC(=O)c3ccc(O)cc3)coc2c1
InChIInChI=1S/C18H16N2O5/c1-24-14-6-7-15-12(10-25-16(15)9-14)8-17(22)19-20-18(23)11-2-4-13(21)5-3-11/h2-7,9-10,21H,8H2,1H3,(H,19,22)(H,20,23)
InChIKeySFXRZXRUWWHSSW-UHFFFAOYSA-N
XLogP2.15
TPSA100.80 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.34
LogP ≤ 52.15
H-Bond Donors ≤ 53
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'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-4-methylbenzohydrazide
CID 2492500
4-methoxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide
CID 18872308
2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyethyl)acetamide
CID 29290752
N'-[2-(5-ethyl-1-benzofuran-3-yl)acetyl]-4-methoxybenzohydrazide
CID 18872538
N-benzyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 2598100
2-(6-methoxy-1-benzofuran-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 27742710
(2R)-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]propanamide
CID 92542869
4-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 46803550
N-[(2S)-1-aminopropan-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide;hydrochloride
CID 120505622
N-[(2,4-dichlorophenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 2707238
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 31449553
2-(6-methoxy-1-benzofuran-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 134054992

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide?
The IUPAC name of 4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide (CID 8895546) is 4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide.
What is the SMILES notation for 4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide?
The canonical SMILES for 4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide is COc1ccc2c(CC(=O)NNC(=O)c3ccc(O)cc3)coc2c1.
What is the InChIKey of 4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide?
The InChIKey is SFXRZXRUWWHSSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O5/c1-24-14-6-7-15-12(10-25-16(15)9-14)8-17(22)19-20-18(23)11-2-4-13(21)5-3-11/h2-7,9-10,21H,8H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide?
4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide has a molecular weight of 340.34 g/mol, XLogP of 2.15, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]benzohydrazide is sourced from PubChem (CID 8895546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).