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

C14H13Cl2FN2 — CID 105192922

IUPAC[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1cccc(F)c1
InChIInChI=1S/C14H13Cl2FN2/c15-12-5-4-9(6-13(12)16)7-14(19-18)10-2-1-3-11(17)8-10/h1-6,8,14,19H,7,18H2
InChIKeySYYBYNPEHMNNIK-UHFFFAOYSA-N
MW299.18 g/mol
LogP3.88
Rot. Bonds4

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

[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine (PubChem CID 105192922) has the molecular formula C14H13Cl2FN2 and a molecular weight of 299.18 g/mol. Its IUPAC name is [2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
PubChem CID105192922
Molecular FormulaC14H13Cl2FN2
Molecular Weight299.18 g/mol
Exact Mass298.04
IUPAC Name[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1cccc(F)c1
InChIInChI=1S/C14H13Cl2FN2/c15-12-5-4-9(6-13(12)16)7-14(19-18)10-2-1-3-11(17)8-10/h1-6,8,14,19H,7,18H2
InChIKeySYYBYNPEHMNNIK-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

[2-(4-chloro-3-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 107894768
[2-(3,4-dichlorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192617
[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199186
[2-(3,4-dichlorophenyl)-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105210798
[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192894
[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286398
[2-(5-chloro-2-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 103053493
[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105252947
[1-(2,5-dichlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105210856
[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196704
[2-(3-bromo-4-fluorophenyl)-1-(3-chlorophenyl)ethyl]hydrazine
CID 105194523
[1-(4-bromo-3-fluorophenyl)-2-(3-chloro-4-fluorophenyl)ethyl]hydrazine
CID 103044284

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine (CID 105192922) is [2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)c(Cl)c1)c1cccc(F)c1.
What is the InChIKey of [2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine?
The InChIKey is SYYBYNPEHMNNIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2FN2/c15-12-5-4-9(6-13(12)16)7-14(19-18)10-2-1-3-11(17)8-10/h1-6,8,14,19H,7,18H2.
What are the key properties of [2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine?
[2-(3,4-dichlorophenyl)-1-(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 [2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105192922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).