[2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine

C15H14Br2F2N2 — CID 106271871

IUPAC[2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(Br)c(C(Cc2c(F)ccc(Br)c2F)NN)c1
InChIInChI=1S/C15H14Br2F2N2/c1-8-2-3-11(16)9(6-8)14(21-20)7-10-13(18)5-4-12(17)15(10)19/h2-6,14,21H,7,20H2,1H3
InChIKeyNUBGMNFHNAJDJT-UHFFFAOYSA-N
MW420.10 g/mol
LogP4.55
Rot. Bonds4

About [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine

[2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine (PubChem CID 106271871) has the molecular formula C15H14Br2F2N2 and a molecular weight of 420.10 g/mol. Its IUPAC name is [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine
PubChem CID106271871
Molecular FormulaC15H14Br2F2N2
Molecular Weight420.10 g/mol
Exact Mass417.95
IUPAC Name[2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(Br)c(C(Cc2c(F)ccc(Br)c2F)NN)c1
InChIInChI=1S/C15H14Br2F2N2/c1-8-2-3-11(16)9(6-8)14(21-20)7-10-13(18)5-4-12(17)15(10)19/h2-6,14,21H,7,20H2,1H3
InChIKeyNUBGMNFHNAJDJT-UHFFFAOYSA-N
XLogP4.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.10
LogP ≤ 54.55
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'}

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Related Compounds

[2-(3-bromo-2,6-difluorophenyl)-1-(2,5-dichlorophenyl)ethyl]hydrazine
CID 106271954
[2-(3-bromo-2,6-difluorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 106271521
[2-(3-bromo-2,6-difluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 106270697
[1-(2-bromo-5-methylphenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105290064
[1-(2-bromo-4-methylphenyl)-2-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105289027
[2-(3-bromo-2,6-difluorophenyl)-1-(2-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 106271662
[2-(2,6-difluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105342843
[2-(3-bromo-2,6-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 106271793
[1-(2-bromo-5-methylphenyl)-4-methylpentyl]hydrazine
CID 105294292
[1-(3-bromo-2,6-difluorophenyl)-3-methylbutan-2-yl]hydrazine
CID 106270740
[1-(2-bromo-5-methylphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105286618
[1-(2-bromo-5-chlorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 114027312

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine (CID 106271871) is [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine is Cc1ccc(Br)c(C(Cc2c(F)ccc(Br)c2F)NN)c1.
What is the InChIKey of [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine?
The InChIKey is NUBGMNFHNAJDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2F2N2/c1-8-2-3-11(16)9(6-8)14(21-20)7-10-13(18)5-4-12(17)15(10)19/h2-6,14,21H,7,20H2,1H3.
What are the key properties of [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine?
[2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine has a molecular weight of 420.10 g/mol, XLogP of 4.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromo-2,6-difluorophenyl)-1-(2-bromo-5-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 106271871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).