N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide

C18H19FN2O4 — CID 78822007

IUPACN'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide
SMILESCOc1ccc(OC)c(CC(=O)NNC(=O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C18H19FN2O4/c1-24-15-7-8-16(25-2)13(10-15)11-18(23)21-20-17(22)9-12-3-5-14(19)6-4-12/h3-8,10H,9,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyWILNEHCJSVMBDE-UHFFFAOYSA-N
MW346.36 g/mol
LogP1.78
Rot. Bonds6

About N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide

N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide (PubChem CID 78822007) has the molecular formula C18H19FN2O4 and a molecular weight of 346.36 g/mol. Its IUPAC name is N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide
PubChem CID78822007
Molecular FormulaC18H19FN2O4
Molecular Weight346.36 g/mol
Exact Mass346.13
IUPAC NameN'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide
SMILESCOc1ccc(OC)c(CC(=O)NNC(=O)Cc2ccc(F)cc2)c1
InChIInChI=1S/C18H19FN2O4/c1-24-15-7-8-16(25-2)13(10-15)11-18(23)21-20-17(22)9-12-3-5-14(19)6-4-12/h3-8,10H,9,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyWILNEHCJSVMBDE-UHFFFAOYSA-N
XLogP1.78
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.36
LogP ≤ 51.78
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

2-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]acetamide
CID 27256771
1-[[2-(4-fluorophenyl)acetyl]amino]-3-[(2-methoxyphenyl)methyl]urea
CID 41182201
N'-[2-(2,4-dimethoxyphenyl)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 46521372
2-(2,5-dimethoxyphenyl)-N-methoxyacetamide
CID 78829398
N'-[2-(4-fluorophenyl)acetyl]-3-(2-methoxyphenyl)propanehydrazide
CID 40730249
4-bromo-N'-[2-(2,5-dimethoxyphenyl)acetyl]benzohydrazide
CID 78805092
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 8613255
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 108538633
4-fluoro-N'-[2-(2-methoxy-5-methylphenyl)acetyl]benzohydrazide
CID 9038094
N-[1-(2,4-difluorophenyl)ethyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 78806064
1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone
CID 9452417
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide?
The IUPAC name of N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide (CID 78822007) is N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide?
The canonical SMILES for N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide is COc1ccc(OC)c(CC(=O)NNC(=O)Cc2ccc(F)cc2)c1.
What is the InChIKey of N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide?
The InChIKey is WILNEHCJSVMBDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O4/c1-24-15-7-8-16(25-2)13(10-15)11-18(23)21-20-17(22)9-12-3-5-14(19)6-4-12/h3-8,10H,9,11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide?
N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide has a molecular weight of 346.36 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide is sourced from PubChem (CID 78822007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).