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

C14H13BrF2N2 — CID 105192894

IUPAC[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Br)c1)c1cccc(F)c1
InChIInChI=1S/C14H13BrF2N2/c15-12-6-9(4-5-13(12)17)7-14(19-18)10-2-1-3-11(16)8-10/h1-6,8,14,19H,7,18H2
InChIKeyNGYOISCQOAOIID-UHFFFAOYSA-N
MW327.17 g/mol
LogP3.47
Rot. Bonds4

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

[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine (PubChem CID 105192894) has the molecular formula C14H13BrF2N2 and a molecular weight of 327.17 g/mol. Its IUPAC name is [2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
PubChem CID105192894
Molecular FormulaC14H13BrF2N2
Molecular Weight327.17 g/mol
Exact Mass326.02
IUPAC Name[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Br)c1)c1cccc(F)c1
InChIInChI=1S/C14H13BrF2N2/c15-12-6-9(4-5-13(12)17)7-14(19-18)10-2-1-3-11(16)8-10/h1-6,8,14,19H,7,18H2
InChIKeyNGYOISCQOAOIID-UHFFFAOYSA-N
XLogP3.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.17
LogP ≤ 53.47
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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Related Compounds

[2-(3-bromo-4-fluorophenyl)-1-(3-chlorophenyl)ethyl]hydrazine
CID 105194523
[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine
CID 105238513
[2-(4-chloro-3-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 107894768
[2-(3-bromo-2,6-difluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 106270697
[2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
CID 105216503
[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192922
[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286334
[1-(3-bromo-4-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105264219
[1-(3-bromo-2,6-difluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 106945264
[2-(3-bromo-4-fluorophenyl)-1-(3-chloro-4-methylphenyl)ethyl]hydrazine
CID 105290439
[2-(5-chloro-2-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 103053493
[1-(4-bromo-3-fluorophenyl)-2-(3-chloro-4-fluorophenyl)ethyl]hydrazine
CID 103044284

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine (CID 105192894) is [2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)c(Br)c1)c1cccc(F)c1.
What is the InChIKey of [2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine?
The InChIKey is NGYOISCQOAOIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrF2N2/c15-12-6-9(4-5-13(12)17)7-14(19-18)10-2-1-3-11(16)8-10/h1-6,8,14,19H,7,18H2.
What are the key properties of [2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine?
[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine has a molecular weight of 327.17 g/mol, XLogP of 3.47, 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-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105192894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).