[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine

C14H12Br2F2N2 — CID 105284643

IUPAC[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Br)c1)c1c(F)cc(Br)cc1F
InChIInChI=1S/C14H12Br2F2N2/c15-9-3-1-2-8(4-9)5-13(20-19)14-11(17)6-10(16)7-12(14)18/h1-4,6-7,13,20H,5,19H2
InChIKeyPVXZBZMVCDCKPS-UHFFFAOYSA-N
MW406.07 g/mol
LogP4.24
Rot. Bonds4

About [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine

[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine (PubChem CID 105284643) has the molecular formula C14H12Br2F2N2 and a molecular weight of 406.07 g/mol. Its IUPAC name is [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
PubChem CID105284643
Molecular FormulaC14H12Br2F2N2
Molecular Weight406.07 g/mol
Exact Mass403.93
IUPAC Name[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Br)c1)c1c(F)cc(Br)cc1F
InChIInChI=1S/C14H12Br2F2N2/c15-9-3-1-2-8(4-9)5-13(20-19)14-11(17)6-10(16)7-12(14)18/h1-4,6-7,13,20H,5,19H2
InChIKeyPVXZBZMVCDCKPS-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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Related Compounds

[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105293207
[1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine
CID 105285966
[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105202649
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 106765205
[2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694163
[1-(3-bromo-2,6-difluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 106945264
[2-(3-bromophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105284541
[2-(3-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105202855
[2-(4-bromo-2-fluorophenyl)-1-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105297341
[2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
CID 105330397
[2-(3,4-dichlorophenyl)-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105210798
[1-(2-bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-2-yl]hydrazine
CID 105202695

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine (CID 105284643) is [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine is NNC(Cc1cccc(Br)c1)c1c(F)cc(Br)cc1F.
What is the InChIKey of [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine?
The InChIKey is PVXZBZMVCDCKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2F2N2/c15-9-3-1-2-8(4-9)5-13(20-19)14-11(17)6-10(16)7-12(14)18/h1-4,6-7,13,20H,5,19H2.
What are the key properties of [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine?
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)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 [1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine is sourced from PubChem (CID 105284643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).