[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine

C14H12ClF3N2 — CID 105342808

IUPAC[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1c(F)cccc1Cl
InChIInChI=1S/C14H12ClF3N2/c15-9-3-1-6-12(18)14(9)13(20-19)7-8-10(16)4-2-5-11(8)17/h1-6,13,20H,7,19H2
InChIKeyGEBGTDADHODDTR-UHFFFAOYSA-N
MW300.71 g/mol
LogP3.50
Rot. Bonds4

About [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine

[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine (PubChem CID 105342808) has the molecular formula C14H12ClF3N2 and a molecular weight of 300.71 g/mol. Its IUPAC name is [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
PubChem CID105342808
Molecular FormulaC14H12ClF3N2
Molecular Weight300.71 g/mol
Exact Mass300.06
IUPAC Name[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1c(F)cccc1Cl
InChIInChI=1S/C14H12ClF3N2/c15-9-3-1-6-12(18)14(9)13(20-19)7-8-10(16)4-2-5-11(8)17/h1-6,13,20H,7,19H2
InChIKeyGEBGTDADHODDTR-UHFFFAOYSA-N
XLogP3.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.71
LogP ≤ 53.50
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-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284649
[2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
CID 105252351
[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199154
[2-(4-bromo-2-fluorophenyl)-1-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105297341
[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105293207
[1-(2-chloro-6-fluorophenyl)-3-methylpentyl]hydrazine
CID 105298437
[1-(3-bromo-2-fluorophenyl)-2-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 106648844
[1-(2-chloro-6-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295289
[2-(4-chloro-3-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 107895613
2-(2-chloro-6-fluorophenyl)-1-(2,6-difluorophenyl)-N-methylethanamine
CID 61079857
[2-(3,4-dichlorophenyl)-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105210798
[2-(2-chloro-6-fluorophenyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842734

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine (CID 105342808) is [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine is NNC(Cc1c(F)cccc1F)c1c(F)cccc1Cl.
What is the InChIKey of [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The InChIKey is GEBGTDADHODDTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClF3N2/c15-9-3-1-6-12(18)14(9)13(20-19)7-8-10(16)4-2-5-11(8)17/h1-6,13,20H,7,19H2.
What are the key properties of [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine has a molecular weight of 300.71 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105342808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).