2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide

C23H20F2N2O5 — CID 55333264

IUPAC2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
SMILESCOc1cccc(C(=O)NNC(=O)COc2ccccc2-c2ccccc2)c1OC(F)F
InChIInChI=1S/C23H20F2N2O5/c1-30-19-13-7-11-17(21(19)32-23(24)25)22(29)27-26-20(28)14-31-18-12-6-5-10-16(18)15-8-3-2-4-9-15/h2-13,23H,14H2,1H3,(H,26,28)(H,27,29)
InChIKeyWUNYLNWPBJEIOT-UHFFFAOYSA-N
MW442.42 g/mol
LogP3.80
Rot. Bonds8

About 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide

2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide (PubChem CID 55333264) has the molecular formula C23H20F2N2O5 and a molecular weight of 442.42 g/mol. Its IUPAC name is 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide.

Molecular Properties

Compound Name2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
PubChem CID55333264
Molecular FormulaC23H20F2N2O5
Molecular Weight442.42 g/mol
Exact Mass442.13
IUPAC Name2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
SMILESCOc1cccc(C(=O)NNC(=O)COc2ccccc2-c2ccccc2)c1OC(F)F
InChIInChI=1S/C23H20F2N2O5/c1-30-19-13-7-11-17(21(19)32-23(24)25)22(29)27-26-20(28)14-31-18-12-6-5-10-16(18)15-8-3-2-4-9-15/h2-13,23H,14H2,1H3,(H,26,28)(H,27,29)
InChIKeyWUNYLNWPBJEIOT-UHFFFAOYSA-N
XLogP3.80
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.42
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzoic acid
CID 5088878
2,4-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 7978365
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
5-bromo-2-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 17094335
2,6-difluoro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 78771932
4-bromo-3,5-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 27568544
N-benzyl-2-(difluoromethoxy)-3-methoxybenzamide
CID 51147930
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
N'-[2-(difluoromethoxy)-3-methoxybenzoyl]-1-methylpyrrole-2-carbohydrazide
CID 78813477
(2S)-2-[[2-(difluoromethoxy)-3-methoxybenzoyl]amino]propanoic acid
CID 119238118
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
(2S)-2-[[2-[[2-(difluoromethoxy)-3-methoxybenzoyl]amino]acetyl]amino]-4-methylpentanoic acid
CID 120695489

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide?
The IUPAC name of 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide (CID 55333264) is 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide.
What is the SMILES notation for 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide?
The canonical SMILES for 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide is COc1cccc(C(=O)NNC(=O)COc2ccccc2-c2ccccc2)c1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide?
The InChIKey is WUNYLNWPBJEIOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F2N2O5/c1-30-19-13-7-11-17(21(19)32-23(24)25)22(29)27-26-20(28)14-31-18-12-6-5-10-16(18)15-8-3-2-4-9-15/h2-13,23H,14H2,1H3,(H,26,28)(H,27,29).
What are the key properties of 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide?
2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide has a molecular weight of 442.42 g/mol, XLogP of 3.80, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide is sourced from PubChem (CID 55333264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).