N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide

C16H12N2O4 — CID 7661749

IUPACN'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide
SMILESO=C(NNC(=O)c1ccccc1O)c1cc2ccccc2o1
InChIInChI=1S/C16H12N2O4/c19-12-7-3-2-6-11(12)15(20)17-18-16(21)14-9-10-5-1-4-8-13(10)22-14/h1-9,19H,(H,17,20)(H,18,21)
InChIKeyJNVDWFSDZZTVCA-UHFFFAOYSA-N
MW296.28 g/mol
LogP2.21
Rot. Bonds2

About N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide

N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide (PubChem CID 7661749) has the molecular formula C16H12N2O4 and a molecular weight of 296.28 g/mol. Its IUPAC name is N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide.

Molecular Properties

Compound NameN'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide
PubChem CID7661749
Molecular FormulaC16H12N2O4
Molecular Weight296.28 g/mol
Exact Mass296.08
IUPAC NameN'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide
SMILESO=C(NNC(=O)c1ccccc1O)c1cc2ccccc2o1
InChIInChI=1S/C16H12N2O4/c19-12-7-3-2-6-11(12)15(20)17-18-16(21)14-9-10-5-1-4-8-13(10)22-14/h1-9,19H,(H,17,20)(H,18,21)
InChIKeyJNVDWFSDZZTVCA-UHFFFAOYSA-N
XLogP2.21
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.28
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Benzofurancarboxamide
CID 687121
2-{[2-(1-Benzofuran-2-ylcarbonyl)hydrazinyl]carbonyl}benzoic acid
CID 919614
N'-[(4-oxo-4H-chromen-3-yl)methylene]-1-benzofuran-2-carbohydrazide
CID 9557333
N'-(2-hydroxybenzoyl)-2-furohydrazide
CID 393335
Naphtho[2,1-b]furan-2-carbohydrazide
CID 2764524
N'-[4-hydroxy-3-(trifluoromethyl)benzoyl]-3,4-diphenylfuran-2-carbohydrazide
CID 68862614
N''-(phenylsulfonyl)benzofuran-2-carbohydrazide
CID 9879950
N-(benzo[d]furan-2-ylcarbonylamino)-2-phenoxyacetamide
CID 725695
N'-(2-(4-ethylphenoxy)acetyl)benzofuran-2-carbohydrazide
CID 725700
N'-(2-hydroxy-3-methylbenzoyl)furan-2-carbohydrazide
CID 870343
N'-[2-(2-fluorophenoxy)propanoyl]-1-benzofuran-2-carbohydrazide
CID 4780828
2-hydroxy-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide
CID 9103625

Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide?
The IUPAC name of N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide (CID 7661749) is N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide.
What is the SMILES notation for N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide?
The canonical SMILES for N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide is O=C(NNC(=O)c1ccccc1O)c1cc2ccccc2o1.
What is the InChIKey of N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide?
The InChIKey is JNVDWFSDZZTVCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O4/c19-12-7-3-2-6-11(12)15(20)17-18-16(21)14-9-10-5-1-4-8-13(10)22-14/h1-9,19H,(H,17,20)(H,18,21).
What are the key properties of N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide?
N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide has a molecular weight of 296.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxybenzoyl)-1-benzofuran-2-carbohydrazide is sourced from PubChem (CID 7661749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).