[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine

C14H13Cl2FN2 — CID 105286398

IUPAC[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H13Cl2FN2/c15-11-5-2-6-12(16)14(11)13(19-18)8-9-3-1-4-10(17)7-9/h1-7,13,19H,8,18H2
InChIKeyJYNJUSRZGWYASA-UHFFFAOYSA-N
MW299.18 g/mol
LogP3.88
Rot. Bonds4

About [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine

[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine (PubChem CID 105286398) has the molecular formula C14H13Cl2FN2 and a molecular weight of 299.18 g/mol. Its IUPAC name is [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
PubChem CID105286398
Molecular FormulaC14H13Cl2FN2
Molecular Weight299.18 g/mol
Exact Mass298.04
IUPAC Name[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H13Cl2FN2/c15-11-5-2-6-12(16)14(11)13(19-18)8-9-3-1-4-10(17)7-9/h1-7,13,19H,8,18H2
InChIKeyJYNJUSRZGWYASA-UHFFFAOYSA-N
XLogP3.88
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.18
LogP ≤ 53.88
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-(2,6-dichlorophenyl)-2-(3-fluorophenyl)-N-methylethanamine
CID 61063993
[2-(4-chloro-3-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 107895613
1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethanamine
CID 61079265
[2-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105295206
N-[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]propan-1-amine
CID 63528797
[1-(3-bromo-2,6-difluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 106945264
[1-(2-chloro-6-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295289
[1-(2,6-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310708
[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192922
[2-(3,4-dichlorophenyl)-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105210798
[2-(4-chloro-3-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 107894768
5-chloro-3-[2-(3-fluorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105204807

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine (CID 105286398) is [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine is NNC(Cc1cccc(F)c1)c1c(Cl)cccc1Cl.
What is the InChIKey of [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The InChIKey is JYNJUSRZGWYASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2FN2/c15-11-5-2-6-12(16)14(11)13(19-18)8-9-3-1-4-10(17)7-9/h1-7,13,19H,8,18H2.
What are the key properties of [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine has a molecular weight of 299.18 g/mol, XLogP of 3.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105286398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).