2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide

C16H15F3N2O2 — CID 22159723

IUPAC2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide
SMILESCOCC(=O)N(Nc1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H15F3N2O2/c1-23-11-15(22)21(20-13-5-3-2-4-6-13)14-9-7-12(8-10-14)16(17,18)19/h2-10,20H,11H2,1H3
InChIKeyHHWUCLPBCBNOSQ-UHFFFAOYSA-N
MW324.30 g/mol
LogP3.71
Rot. Bonds5

About 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide

2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide (PubChem CID 22159723) has the molecular formula C16H15F3N2O2 and a molecular weight of 324.30 g/mol. Its IUPAC name is 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide.

Molecular Properties

Compound Name2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide
PubChem CID22159723
Molecular FormulaC16H15F3N2O2
Molecular Weight324.30 g/mol
Exact Mass324.11
IUPAC Name2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide
SMILESCOCC(=O)N(Nc1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H15F3N2O2/c1-23-11-15(22)21(20-13-5-3-2-4-6-13)14-9-7-12(8-10-14)16(17,18)19/h2-10,20H,11H2,1H3
InChIKeyHHWUCLPBCBNOSQ-UHFFFAOYSA-N
XLogP3.71
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.30
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide 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

methyl 2-(N-(2-methoxyacetyl)anilino)-2-methylpropanoate
CID 141001456
3-[N-(2-methoxyacetyl)-3-(trifluoromethyl)anilino]propanoic acid
CID 82321756
methyl 2-[N-(2-methoxy-2-oxoethyl)-4-(trifluoromethyl)anilino]acetate
CID 62956796
ethyl 2-anilino-2-[4-(trifluoromethyl)phenyl]propanoate
CID 59200602
[2-(N-methylanilino)-2-oxoethyl] 4-(trifluoromethyl)benzoate
CID 71823629
N-(2-methoxyacetyl)-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide
CID 150071436
methyl-[4-(trifluoromethyl)phenyl]carbamic acid
CID 54260410
methyl 4-[N-methyl-4-(trifluoromethyl)anilino]butanoate
CID 62650602
3-(4-fluoro-N-(2-methoxyacetyl)anilino)propanoic acid
CID 82321758
N-ethyl-2-methoxy-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]acetamide
CID 95571773
ethyl 3,3,3-trifluoro-2-hydroxy-2-[4-[methyl(phenylcarbamoyl)amino]phenyl]propanoate
CID 2817808
N-[4-(2-methoxyethylamino)phenyl]-4-(trifluoromethyl)benzamide
CID 112980946

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide?
The IUPAC name of 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide (CID 22159723) is 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide.
What is the SMILES notation for 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide?
The canonical SMILES for 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide is COCC(=O)N(Nc1ccccc1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide?
The InChIKey is HHWUCLPBCBNOSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2O2/c1-23-11-15(22)21(20-13-5-3-2-4-6-13)14-9-7-12(8-10-14)16(17,18)19/h2-10,20H,11H2,1H3.
What are the key properties of 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide?
2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide has a molecular weight of 324.30 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N'-phenyl-N-[4-(trifluoromethyl)phenyl]acetohydrazide is sourced from PubChem (CID 22159723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).