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

C14H13F3N2 — CID 105192789

IUPAC[2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)c1ccc(F)cc1
InChIInChI=1S/C14H13F3N2/c15-11-4-2-10(3-5-11)14(19-18)8-9-1-6-12(16)13(17)7-9/h1-7,14,19H,8,18H2
InChIKeyVVLGVDFBXNYWED-UHFFFAOYSA-N
MW266.27 g/mol
LogP2.85
Rot. Bonds4

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

[2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105192789) has the molecular formula C14H13F3N2 and a molecular weight of 266.27 g/mol. Its IUPAC name is [2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105192789
Molecular FormulaC14H13F3N2
Molecular Weight266.27 g/mol
Exact Mass266.10
IUPAC Name[2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)c1ccc(F)cc1
InChIInChI=1S/C14H13F3N2/c15-11-4-2-10(3-5-11)14(19-18)8-9-1-6-12(16)13(17)7-9/h1-7,14,19H,8,18H2
InChIKeyVVLGVDFBXNYWED-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-(3,4-dichlorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192617
[2-(3,4-difluorophenyl)-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
CID 105330397
2-[2-(3,4-difluorophenyl)-1-hydrazinylethyl]-4-fluoroaniline
CID 105263263
[2-(3,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105330384
[1-(2-bromo-5-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330420
3-(3,4-difluorophenyl)-2-(4-fluorophenyl)propan-1-amine
CID 82930179
[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105192807
[1-(4-chloro-2-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105217930
[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105197180
[1-(3,4-difluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105197059
[2-(4-chloro-3-fluorophenyl)-1-(4-methylphenyl)ethyl]hydrazine
CID 114013667
[1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330391

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine (CID 105192789) is [2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)c(F)c1)c1ccc(F)cc1.
What is the InChIKey of [2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is VVLGVDFBXNYWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F3N2/c15-11-4-2-10(3-5-11)14(19-18)8-9-1-6-12(16)13(17)7-9/h1-7,14,19H,8,18H2.
What are the key properties of [2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine?
[2-(3,4-difluorophenyl)-1-(4-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-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105192789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).