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

C14H11F5N2 — CID 105330397

IUPAC[2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H11F5N2/c15-8-5-11(18)14(12(19)6-8)13(21-20)4-7-1-2-9(16)10(17)3-7/h1-3,5-6,13,21H,4,20H2
InChIKeyFWWYZFRQGCYZSH-UHFFFAOYSA-N
MW302.25 g/mol
LogP3.13
Rot. Bonds4

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

[2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine (PubChem CID 105330397) has the molecular formula C14H11F5N2 and a molecular weight of 302.25 g/mol. Its IUPAC name is [2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
PubChem CID105330397
Molecular FormulaC14H11F5N2
Molecular Weight302.25 g/mol
Exact Mass302.08
IUPAC Name[2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H11F5N2/c15-8-5-11(18)14(12(19)6-8)13(21-20)4-7-1-2-9(16)10(17)3-7/h1-3,5-6,13,21H,4,20H2
InChIKeyFWWYZFRQGCYZSH-UHFFFAOYSA-N
XLogP3.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.25
LogP ≤ 53.13
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-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192789
2-[2-(3,4-difluorophenyl)-1-hydrazinylethyl]-4-fluoroaniline
CID 105263263
[1-(4-chloro-2-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105217930
[1-(2-bromo-5-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330420
[1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330391
[2-(4-chloro-3-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 107895613
[2-(3,4-difluorophenyl)-1-pyridin-2-ylethyl]hydrazine
CID 105195928
[1-(2-bromo-3-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330355
[2-(3,4-difluorophenyl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269465
[2-(3,4-difluorophenyl)-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
CID 105330361
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
[2-(3,4-dichlorophenyl)-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105210798

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine (CID 105330397) is [2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)c(F)c1)c1c(F)cc(F)cc1F.
What is the InChIKey of [2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine?
The InChIKey is FWWYZFRQGCYZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F5N2/c15-8-5-11(18)14(12(19)6-8)13(21-20)4-7-1-2-9(16)10(17)3-7/h1-3,5-6,13,21H,4,20H2.
What are the key properties of [2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine?
[2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine has a molecular weight of 302.25 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105330397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).