[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine

C14H12BrClF2N2 — CID 105342880

IUPAC[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C14H12BrClF2N2/c15-10-5-4-8(6-11(10)16)14(20-19)7-9-12(17)2-1-3-13(9)18/h1-6,14,20H,7,19H2
InChIKeyPSVCVVXALWNRCQ-UHFFFAOYSA-N
MW361.62 g/mol
LogP4.13
Rot. Bonds4

About [1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine

[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine (PubChem CID 105342880) has the molecular formula C14H12BrClF2N2 and a molecular weight of 361.62 g/mol. Its IUPAC name is [1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
PubChem CID105342880
Molecular FormulaC14H12BrClF2N2
Molecular Weight361.62 g/mol
Exact Mass359.98
IUPAC Name[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C14H12BrClF2N2/c15-10-5-4-8(6-11(10)16)14(20-19)7-9-12(17)2-1-3-13(9)18/h1-6,14,20H,7,19H2
InChIKeyPSVCVVXALWNRCQ-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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Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine (CID 105342880) is [1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine is NNC(Cc1c(F)cccc1F)c1ccc(Br)c(Cl)c1.
What is the InChIKey of [1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The InChIKey is PSVCVVXALWNRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrClF2N2/c15-10-5-4-8(6-11(10)16)14(20-19)7-9-12(17)2-1-3-13(9)18/h1-6,14,20H,7,19H2.
What are the key properties of [1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)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-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105342880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).