[2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine

C15H14F4N2 — CID 105340770

IUPAC[2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)c1ccc(F)c(F)c1F
InChIInChI=1S/C15H14F4N2/c1-8-6-10(16)3-2-9(8)7-13(21-20)11-4-5-12(17)15(19)14(11)18/h2-6,13,21H,7,20H2,1H3
InChIKeyWXMSYWFUVARWRU-UHFFFAOYSA-N
MW298.28 g/mol
LogP3.30
Rot. Bonds4

About [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine

[2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine (PubChem CID 105340770) has the molecular formula C15H14F4N2 and a molecular weight of 298.28 g/mol. Its IUPAC name is [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
PubChem CID105340770
Molecular FormulaC15H14F4N2
Molecular Weight298.28 g/mol
Exact Mass298.11
IUPAC Name[2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)c1ccc(F)c(F)c1F
InChIInChI=1S/C15H14F4N2/c1-8-6-10(16)3-2-9(8)7-13(21-20)11-4-5-12(17)15(19)14(11)18/h2-6,13,21H,7,20H2,1H3
InChIKeyWXMSYWFUVARWRU-UHFFFAOYSA-N
XLogP3.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.28
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine (CID 105340770) is [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine is Cc1cc(F)ccc1CC(NN)c1ccc(F)c(F)c1F.
What is the InChIKey of [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine?
The InChIKey is WXMSYWFUVARWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F4N2/c1-8-6-10(16)3-2-9(8)7-13(21-20)11-4-5-12(17)15(19)14(11)18/h2-6,13,21H,7,20H2,1H3.
What are the key properties of [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine?
[2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine has a molecular weight of 298.28 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105340770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).