[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine

C14H11BrCl2F2N2 — CID 105293207

IUPAC[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)c1c(F)cc(Br)cc1F
InChIInChI=1S/C14H11BrCl2F2N2/c15-7-4-11(18)14(12(19)5-7)13(21-20)6-8-9(16)2-1-3-10(8)17/h1-5,13,21H,6,20H2
InChIKeyYOEOJVDEAYRMGI-UHFFFAOYSA-N
MW396.06 g/mol
LogP4.78
Rot. Bonds4

About [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine

[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine (PubChem CID 105293207) has the molecular formula C14H11BrCl2F2N2 and a molecular weight of 396.06 g/mol. Its IUPAC name is [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
PubChem CID105293207
Molecular FormulaC14H11BrCl2F2N2
Molecular Weight396.06 g/mol
Exact Mass393.95
IUPAC Name[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)c1c(F)cc(Br)cc1F
InChIInChI=1S/C14H11BrCl2F2N2/c15-7-4-11(18)14(12(19)5-7)13(21-20)6-8-9(16)2-1-3-10(8)17/h1-5,13,21H,6,20H2
InChIKeyYOEOJVDEAYRMGI-UHFFFAOYSA-N
XLogP4.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.06
LogP ≤ 54.78
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'}

Analyze [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)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

[2-(4-bromo-2-fluorophenyl)-1-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105297341
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
[1-(4-bromo-2,6-difluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868756
[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342808
[1-(4-bromo-3,5-dimethylphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105279419
[1-(3-bromo-2-fluorophenyl)-2-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 106648844
[2-(4-chloro-3-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 107895613
[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284649
[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199154
[1-(4-bromo-2-methoxyphenyl)-2-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105289117
[1-(2-bromo-4-methylphenyl)-2-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105289027
[1-(2-bromo-6-fluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868426

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine (CID 105293207) is [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine is NNC(Cc1c(Cl)cccc1Cl)c1c(F)cc(Br)cc1F.
What is the InChIKey of [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine?
The InChIKey is YOEOJVDEAYRMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrCl2F2N2/c15-7-4-11(18)14(12(19)5-7)13(21-20)6-8-9(16)2-1-3-10(8)17/h1-5,13,21H,6,20H2.
What are the key properties of [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine?
[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine has a molecular weight of 396.06 g/mol, XLogP of 4.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105293207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).