[1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine

C14H12BrClF2N2 — CID 114013693

IUPAC[1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(F)c1)c1cc(F)cc(Br)c1
InChIInChI=1S/C14H12BrClF2N2/c15-10-5-9(6-11(17)7-10)14(20-19)4-8-1-2-12(16)13(18)3-8/h1-3,5-7,14,20H,4,19H2
InChIKeyPTJBLPUODNUUAD-UHFFFAOYSA-N
MW361.62 g/mol
LogP4.13
Rot. Bonds4

About [1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine

[1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine (PubChem CID 114013693) has the molecular formula C14H12BrClF2N2 and a molecular weight of 361.62 g/mol. Its IUPAC name is [1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine
PubChem CID114013693
Molecular FormulaC14H12BrClF2N2
Molecular Weight361.62 g/mol
Exact Mass359.98
IUPAC Name[1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(F)c1)c1cc(F)cc(Br)c1
InChIInChI=1S/C14H12BrClF2N2/c15-10-5-9(6-11(17)7-10)14(20-19)4-8-1-2-12(16)13(18)3-8/h1-3,5-7,14,20H,4,19H2
InChIKeyPTJBLPUODNUUAD-UHFFFAOYSA-N
XLogP4.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.62
LogP ≤ 54.13
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-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine
CID 105238513
[2-(4-chloro-3-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 107894768
[2-(4-chloro-3-fluorophenyl)-1-(4-methylphenyl)ethyl]hydrazine
CID 114013667
[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine
CID 107948391
1-(3-bromo-5-fluorophenyl)-2-(3-chloro-4-fluorophenyl)-N-methylethanamine
CID 103040190
[2-(4-chloro-3-fluorophenyl)-1-pyrimidin-5-ylethyl]hydrazine
CID 107895625
[2-(4-chloro-3-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 107895613
[2-(4-chloro-3-fluorophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 107895012
[2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
CID 107894963
[2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 107894760
[2-(4-chloro-3-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107895525
[1-(4-bromo-3-fluorophenyl)-2-(3-chloro-4-fluorophenyl)ethyl]hydrazine
CID 103044284

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine (CID 114013693) is [1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)c(F)c1)c1cc(F)cc(Br)c1.
What is the InChIKey of [1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine?
The InChIKey is PTJBLPUODNUUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrClF2N2/c15-10-5-9(6-11(17)7-10)14(20-19)4-8-1-2-12(16)13(18)3-8/h1-3,5-7,14,20H,4,19H2.
What are the key properties of [1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine?
[1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine has a molecular weight of 361.62 g/mol, XLogP of 4.13, 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-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 114013693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).