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

C14H13ClF2N2 — CID 105284649

IUPAC[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1F)c1c(F)cccc1Cl
InChIInChI=1S/C14H13ClF2N2/c15-10-5-3-7-12(17)14(10)13(19-18)8-9-4-1-2-6-11(9)16/h1-7,13,19H,8,18H2
InChIKeyPTPXLWQBPNAJRA-UHFFFAOYSA-N
MW282.72 g/mol
LogP3.37
Rot. Bonds4

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

[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 105284649) has the molecular formula C14H13ClF2N2 and a molecular weight of 282.72 g/mol. Its IUPAC name is [1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
PubChem CID105284649
Molecular FormulaC14H13ClF2N2
Molecular Weight282.72 g/mol
Exact Mass282.07
IUPAC Name[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1F)c1c(F)cccc1Cl
InChIInChI=1S/C14H13ClF2N2/c15-10-5-3-7-12(17)14(10)13(19-18)8-9-4-1-2-6-11(9)16/h1-7,13,19H,8,18H2
InChIKeyPTPXLWQBPNAJRA-UHFFFAOYSA-N
XLogP3.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.72
LogP ≤ 53.37
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-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342808
[2-(4-bromo-2-fluorophenyl)-1-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105297341
[1-(2-chloro-6-fluorophenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 114275500
[2-(2-chlorophenyl)-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105209475
[2-(3-chloro-2-fluorophenyl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105264357
[2-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105295206
[2-(3,4-dichlorophenyl)-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105210798
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[1-(2-chloro-6-fluorophenyl)-3-methylpentyl]hydrazine
CID 105298437
[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
[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286398

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine (CID 105284649) is [1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccccc1F)c1c(F)cccc1Cl.
What is the InChIKey of [1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is PTPXLWQBPNAJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClF2N2/c15-10-5-3-7-12(17)14(10)13(19-18)8-9-4-1-2-6-11(9)16/h1-7,13,19H,8,18H2.
What are the key properties of [1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 282.72 g/mol, XLogP of 3.37, 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-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105284649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).