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

C14H13BrF2N2 — CID 106648688

IUPAC[1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1)c1cccc(Br)c1F
InChIInChI=1S/C14H13BrF2N2/c15-12-6-2-5-11(14(12)17)13(19-18)8-9-3-1-4-10(16)7-9/h1-7,13,19H,8,18H2
InChIKeyHHCFRPDZYGNBAV-UHFFFAOYSA-N
MW327.17 g/mol
LogP3.47
Rot. Bonds4

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

[1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine (PubChem CID 106648688) has the molecular formula C14H13BrF2N2 and a molecular weight of 327.17 g/mol. Its IUPAC name is [1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
PubChem CID106648688
Molecular FormulaC14H13BrF2N2
Molecular Weight327.17 g/mol
Exact Mass326.02
IUPAC Name[1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1)c1cccc(Br)c1F
InChIInChI=1S/C14H13BrF2N2/c15-12-6-2-5-11(14(12)17)13(19-18)8-9-3-1-4-10(16)7-9/h1-7,13,19H,8,18H2
InChIKeyHHCFRPDZYGNBAV-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

[1-(3-bromo-2,6-difluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 106945264
[1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 106648787
[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286334
[2-(3,5-difluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105413149
[1-(2,4-difluoro-5-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286436
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 106765205
[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286398
1-(3-bromo-2-fluorophenyl)butylhydrazine
CID 106648656
[1-(3-bromo-2-fluorophenyl)-2-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 106648844
[1-(3-bromo-2-fluorophenyl)-2-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 107954306
[1-(3-bromo-2-fluorophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107954375
[1-(3-bromo-2-fluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 114020220

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine (CID 106648688) is [1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine is NNC(Cc1cccc(F)c1)c1cccc(Br)c1F.
What is the InChIKey of [1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The InChIKey is HHCFRPDZYGNBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrF2N2/c15-12-6-2-5-11(14(12)17)13(19-18)8-9-3-1-4-10(16)7-9/h1-7,13,19H,8,18H2.
What are the key properties of [1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
[1-(3-bromo-2-fluorophenyl)-2-(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 [1-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 106648688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).