[2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine

C14H12BrF3N2 — CID 105216503

IUPAC[2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Br)c1)c1ccc(F)cc1F
InChIInChI=1S/C14H12BrF3N2/c15-11-5-8(1-4-12(11)17)6-14(20-19)10-3-2-9(16)7-13(10)18/h1-5,7,14,20H,6,19H2
InChIKeyICVRIPNLIIENIF-UHFFFAOYSA-N
MW345.16 g/mol
LogP3.61
Rot. Bonds4

About [2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine

[2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine (PubChem CID 105216503) has the molecular formula C14H12BrF3N2 and a molecular weight of 345.16 g/mol. Its IUPAC name is [2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
PubChem CID105216503
Molecular FormulaC14H12BrF3N2
Molecular Weight345.16 g/mol
Exact Mass344.01
IUPAC Name[2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Br)c1)c1ccc(F)cc1F
InChIInChI=1S/C14H12BrF3N2/c15-11-5-8(1-4-12(11)17)6-14(20-19)10-3-2-9(16)7-13(10)18/h1-5,7,14,20H,6,19H2
InChIKeyICVRIPNLIIENIF-UHFFFAOYSA-N
XLogP3.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.16
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine (CID 105216503) is [2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)c(Br)c1)c1ccc(F)cc1F.
What is the InChIKey of [2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine?
The InChIKey is ICVRIPNLIIENIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrF3N2/c15-11-5-8(1-4-12(11)17)6-14(20-19)10-3-2-9(16)7-13(10)18/h1-5,7,14,20H,6,19H2.
What are the key properties of [2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine?
[2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine has a molecular weight of 345.16 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105216503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).