N'-[4-(difluoromethoxy)phenyl]acetohydrazide

C9H10F2N2O2 — CID 174866017

IUPACN'-[4-(difluoromethoxy)phenyl]acetohydrazide
SMILESCC(=O)NNc1ccc(OC(F)F)cc1
InChIInChI=1S/C9H10F2N2O2/c1-6(14)12-13-7-2-4-8(5-3-7)15-9(10)11/h2-5,9,13H,1H3,(H,12,14)
InChIKeySFEGPCLBWTWPRJ-UHFFFAOYSA-N
MW216.19 g/mol
LogP1.75
Rot. Bonds4

About N'-[4-(difluoromethoxy)phenyl]acetohydrazide

N'-[4-(difluoromethoxy)phenyl]acetohydrazide (PubChem CID 174866017) has the molecular formula C9H10F2N2O2 and a molecular weight of 216.19 g/mol. Its IUPAC name is N'-[4-(difluoromethoxy)phenyl]acetohydrazide.

Molecular Properties

Compound NameN'-[4-(difluoromethoxy)phenyl]acetohydrazide
PubChem CID174866017
Molecular FormulaC9H10F2N2O2
Molecular Weight216.19 g/mol
Exact Mass216.07
IUPAC NameN'-[4-(difluoromethoxy)phenyl]acetohydrazide
SMILESCC(=O)NNc1ccc(OC(F)F)cc1
InChIInChI=1S/C9H10F2N2O2/c1-6(14)12-13-7-2-4-8(5-3-7)15-9(10)11/h2-5,9,13H,1H3,(H,12,14)
InChIKeySFEGPCLBWTWPRJ-UHFFFAOYSA-N
XLogP1.75
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.19
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide
CID 2168312
1,3-bis[4-(difluoromethoxy)phenyl]urea
CID 11537485
N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 35049094
N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
CID 51072984
(Z)-4-[4-(difluoromethoxy)anilino]-2-methylbut-2-enoic acid
CID 103237095
2-[4-(difluoromethoxy)anilino]-2-methylpropanoic acid
CID 114992858
2-(4-acetamidophenoxy)-2-fluoroacetic acid
CID 79357671
[4-(difluoromethoxy)phenyl] N-methylcarbamate
CID 165349276
2-chloro-N-[[4-(difluoromethoxy)phenyl]carbamoyl]propanamide
CID 43328949
(3R)-3-[4-[(2S)-3-oxobutan-2-yl]oxyphenoxy]butan-2-one
CID 1489408
(2S)-2-(carbamoylamino)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 32554575
2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide
CID 33142215

Frequently Asked Questions

What is the IUPAC name of N'-[4-(difluoromethoxy)phenyl]acetohydrazide?
The IUPAC name of N'-[4-(difluoromethoxy)phenyl]acetohydrazide (CID 174866017) is N'-[4-(difluoromethoxy)phenyl]acetohydrazide.
What is the SMILES notation for N'-[4-(difluoromethoxy)phenyl]acetohydrazide?
The canonical SMILES for N'-[4-(difluoromethoxy)phenyl]acetohydrazide is CC(=O)NNc1ccc(OC(F)F)cc1.
What is the InChIKey of N'-[4-(difluoromethoxy)phenyl]acetohydrazide?
The InChIKey is SFEGPCLBWTWPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2O2/c1-6(14)12-13-7-2-4-8(5-3-7)15-9(10)11/h2-5,9,13H,1H3,(H,12,14).
What are the key properties of N'-[4-(difluoromethoxy)phenyl]acetohydrazide?
N'-[4-(difluoromethoxy)phenyl]acetohydrazide has a molecular weight of 216.19 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(difluoromethoxy)phenyl]acetohydrazide is sourced from PubChem (CID 174866017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).