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

C14H13F3N2 — CID 105216921

IUPAC[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)c1ccccc1F
InChIInChI=1S/C14H13F3N2/c15-10-6-5-9(13(17)8-10)7-14(19-18)11-3-1-2-4-12(11)16/h1-6,8,14,19H,7,18H2
InChIKeyCRFKMTRTXSJJFI-UHFFFAOYSA-N
MW266.27 g/mol
LogP2.85
Rot. Bonds4

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

[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 105216921) has the molecular formula C14H13F3N2 and a molecular weight of 266.27 g/mol. Its IUPAC name is [2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
PubChem CID105216921
Molecular FormulaC14H13F3N2
Molecular Weight266.27 g/mol
Exact Mass266.10
IUPAC Name[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)c1ccccc1F
InChIInChI=1S/C14H13F3N2/c15-10-6-5-9(13(17)8-10)7-14(19-18)11-3-1-2-4-12(11)16/h1-6,8,14,19H,7,18H2
InChIKeyCRFKMTRTXSJJFI-UHFFFAOYSA-N
XLogP2.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 52.85
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-(2,5-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216778
[1-(2,5-dichlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223140
[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216839
[1-(5-chloro-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291913
[1-(2,5-dibromothiophen-3-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 107970134
[1-(2-bromo-4-chlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 107996803
[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105223225
[2-(2-bromophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105214918
[1-(2-bromo-3-fluorophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340815
[1-(5-bromo-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291814
[2-(2-chloro-3-fluorophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105219307
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine (CID 105216921) is [2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1F)c1ccccc1F.
What is the InChIKey of [2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is CRFKMTRTXSJJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F3N2/c15-10-6-5-9(13(17)8-10)7-14(19-18)11-3-1-2-4-12(11)16/h1-6,8,14,19H,7,18H2.
What are the key properties of [2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 266.27 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105216921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).