[1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine

C14H11ClF4N2 — CID 105330391

IUPAC[1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)c1cc(F)c(Cl)cc1F
InChIInChI=1S/C14H11ClF4N2/c15-9-6-11(17)8(5-12(9)18)14(21-20)4-7-1-2-10(16)13(19)3-7/h1-3,5-6,14,21H,4,20H2
InChIKeyKMICPHQZXYYACV-UHFFFAOYSA-N
MW318.70 g/mol
LogP3.64
Rot. Bonds4

About [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine

[1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine (PubChem CID 105330391) has the molecular formula C14H11ClF4N2 and a molecular weight of 318.70 g/mol. Its IUPAC name is [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
PubChem CID105330391
Molecular FormulaC14H11ClF4N2
Molecular Weight318.70 g/mol
Exact Mass318.05
IUPAC Name[1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)c1cc(F)c(Cl)cc1F
InChIInChI=1S/C14H11ClF4N2/c15-9-6-11(17)8(5-12(9)18)14(21-20)4-7-1-2-10(16)13(19)3-7/h1-3,5-6,14,21H,4,20H2
InChIKeyKMICPHQZXYYACV-UHFFFAOYSA-N
XLogP3.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.70
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4-chloro-2-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105217930
[2-(4-chloro-3-fluorophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 107895012
[1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105309874
[2-(4-chloro-3-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107895525
[2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
CID 107894963
[1-(5-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenyl)ethyl]hydrazine
CID 103044137
1-(2-chloro-4,5-difluorophenyl)-2-(3,4-difluorophenyl)-N-methylethanamine
CID 107476269
2-[2-(3,4-difluorophenyl)-1-hydrazinylethyl]-4-fluoroaniline
CID 105263263
[2-(4-chloro-3-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 107895613
[1-(2-bromo-5-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330420
[1-(2-bromo-3-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330355
[1-(5-chloro-2-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105280097

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine (CID 105330391) is [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)c(F)c1)c1cc(F)c(Cl)cc1F.
What is the InChIKey of [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine?
The InChIKey is KMICPHQZXYYACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF4N2/c15-9-6-11(17)8(5-12(9)18)14(21-20)4-7-1-2-10(16)13(19)3-7/h1-3,5-6,14,21H,4,20H2.
What are the key properties of [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine?
[1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine has a molecular weight of 318.70 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105330391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).