[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine

C14H12Br2ClFN2 — CID 107948391

IUPAC[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(Br)c1)c1cc(Cl)cc(Br)c1
InChIInChI=1S/C14H12Br2ClFN2/c15-10-1-8(2-13(18)7-10)3-14(20-19)9-4-11(16)6-12(17)5-9/h1-2,4-7,14,20H,3,19H2
InChIKeyODHPMZPWNJDLDU-UHFFFAOYSA-N
MW422.52 g/mol
LogP4.75
Rot. Bonds4

About [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine

[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine (PubChem CID 107948391) has the molecular formula C14H12Br2ClFN2 and a molecular weight of 422.52 g/mol. Its IUPAC name is [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine
PubChem CID107948391
Molecular FormulaC14H12Br2ClFN2
Molecular Weight422.52 g/mol
Exact Mass419.90
IUPAC Name[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(Br)c1)c1cc(Cl)cc(Br)c1
InChIInChI=1S/C14H12Br2ClFN2/c15-10-1-8(2-13(18)7-10)3-14(20-19)9-4-11(16)6-12(17)5-9/h1-2,4-7,14,20H,3,19H2
InChIKeyODHPMZPWNJDLDU-UHFFFAOYSA-N
XLogP4.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.52
LogP ≤ 54.75
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-(3-bromo-5-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 114019542
[1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine
CID 114013693
[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine
CID 105238513
2-(3-bromo-5-fluorophenyl)-1-(3-chloro-5-methylphenyl)-N-ethylethanamine
CID 105015428
[2-(3-bromo-5-fluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105324817
[2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
CID 106694609
[2-(3-bromo-5-fluorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105324860
2-(3-bromo-5-fluorophenyl)-1-(4-chlorophenyl)-N-methylethanamine
CID 79703082
[2-(3-bromo-5-fluorophenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228370
[1-(4-bromo-3-chlorophenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413118
[1-(3-bromo-5-chlorophenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 114019513
[2-(3-bromo-5-fluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105324778

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine (CID 107948391) is [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine is NNC(Cc1cc(F)cc(Br)c1)c1cc(Cl)cc(Br)c1.
What is the InChIKey of [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine?
The InChIKey is ODHPMZPWNJDLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2ClFN2/c15-10-1-8(2-13(18)7-10)3-14(20-19)9-4-11(16)6-12(17)5-9/h1-2,4-7,14,20H,3,19H2.
What are the key properties of [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine?
[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine has a molecular weight of 422.52 g/mol, XLogP of 4.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 107948391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).