[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine

C14H12Br2F2N2 — CID 105238513

IUPAC[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Br)c1)c1cc(F)cc(Br)c1
InChIInChI=1S/C14H12Br2F2N2/c15-10-5-9(6-11(17)7-10)14(20-19)4-8-1-2-13(18)12(16)3-8/h1-3,5-7,14,20H,4,19H2
InChIKeyNYJLVVNBKQNVDV-UHFFFAOYSA-N
MW406.07 g/mol
LogP4.24
Rot. Bonds4

About [2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine

[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine (PubChem CID 105238513) has the molecular formula C14H12Br2F2N2 and a molecular weight of 406.07 g/mol. Its IUPAC name is [2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine
PubChem CID105238513
Molecular FormulaC14H12Br2F2N2
Molecular Weight406.07 g/mol
Exact Mass403.93
IUPAC Name[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Br)c1)c1cc(F)cc(Br)c1
InChIInChI=1S/C14H12Br2F2N2/c15-10-5-9(6-11(17)7-10)14(20-19)4-8-1-2-13(18)12(16)3-8/h1-3,5-7,14,20H,4,19H2
InChIKeyNYJLVVNBKQNVDV-UHFFFAOYSA-N
XLogP4.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.07
LogP ≤ 54.24
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-(3-bromo-5-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine (CID 105238513) is [2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)c(Br)c1)c1cc(F)cc(Br)c1.
What is the InChIKey of [2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine?
The InChIKey is NYJLVVNBKQNVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2F2N2/c15-10-5-9(6-11(17)7-10)14(20-19)4-8-1-2-13(18)12(16)3-8/h1-3,5-7,14,20H,4,19H2.
What are the key properties of [2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine?
[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine has a molecular weight of 406.07 g/mol, XLogP of 4.24, 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-(3-bromo-5-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105238513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).