2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide

C28H24N2O6 — CID 175522204

IUPAC2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide
SMILESNN(C(=O)c1ccccc1OCc1ccccc1O)C(=O)c1ccccc1OCc1ccccc1O
InChIInChI=1S/C28H24N2O6/c29-30(27(33)21-11-3-7-15-25(21)35-17-19-9-1-5-13-23(19)31)28(34)22-12-4-8-16-26(22)36-18-20-10-2-6-14-24(20)32/h1-16,31-32H,17-18,29H2
InChIKeyJREUERGTPKYQBM-UHFFFAOYSA-N
MW484.51 g/mol
LogP4.41
Rot. Bonds8

About 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide

2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide (PubChem CID 175522204) has the molecular formula C28H24N2O6 and a molecular weight of 484.51 g/mol. Its IUPAC name is 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide.

Molecular Properties

Compound Name2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide
PubChem CID175522204
Molecular FormulaC28H24N2O6
Molecular Weight484.51 g/mol
Exact Mass484.16
IUPAC Name2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide
SMILESNN(C(=O)c1ccccc1OCc1ccccc1O)C(=O)c1ccccc1OCc1ccccc1O
InChIInChI=1S/C28H24N2O6/c29-30(27(33)21-11-3-7-15-25(21)35-17-19-9-1-5-13-23(19)31)28(34)22-12-4-8-16-26(22)36-18-20-10-2-6-14-24(20)32/h1-16,31-32H,17-18,29H2
InChIKeyJREUERGTPKYQBM-UHFFFAOYSA-N
XLogP4.41
TPSA122.32 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.51
LogP ≤ 54.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[[2-[(2-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone
CID 13256788
2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide
CID 13073609
2-[(2-bromophenyl)methoxy]-N,N-diethylbenzamide
CID 112762956
2-[(2-methylphenyl)methoxy]benzamide
CID 7642222
2-[[2-[(E)-4-[2-[(2-carbamoylphenoxy)methyl]phenoxy]but-2-enoxy]phenyl]methoxy]benzamide
CID 134973783
2-[(2-fluorophenyl)methoxy]benzoic acid
CID 8707038
N-(6-amino-2-pyridinyl)-2-[(2-chlorophenyl)methoxy]-N-[2-[(2-chlorophenyl)methoxy]benzoyl]benzamide
CID 69154073
2-methyl-3-[methyl-[2-[(2-methylphenyl)methoxy]benzoyl]amino]propanoic acid
CID 122111976
2-[(2-benzylphenyl)methoxy]benzoic acid
CID 22362973
2-[(2-chlorophenyl)methoxy]-N-[2-[(2-chlorophenyl)methoxy]benzoyl]-N-(1,3-thiazol-2-yl)benzamide
CID 67166325
2-[(2-methoxycarbonylphenoxy)methyl]benzoic acid
CID 70197769
2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
CID 63680399

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide?
The IUPAC name of 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide (CID 175522204) is 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide.
What is the SMILES notation for 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide?
The canonical SMILES for 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide is NN(C(=O)c1ccccc1OCc1ccccc1O)C(=O)c1ccccc1OCc1ccccc1O.
What is the InChIKey of 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide?
The InChIKey is JREUERGTPKYQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O6/c29-30(27(33)21-11-3-7-15-25(21)35-17-19-9-1-5-13-23(19)31)28(34)22-12-4-8-16-26(22)36-18-20-10-2-6-14-24(20)32/h1-16,31-32H,17-18,29H2.
What are the key properties of 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide?
2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide has a molecular weight of 484.51 g/mol, XLogP of 4.41, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxyphenyl)methoxy]-N-[2-[(2-hydroxyphenyl)methoxy]benzoyl]benzohydrazide is sourced from PubChem (CID 175522204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).