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

C14H12Br2Cl2N2 — CID 105335248

IUPAC[1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)c1cccc(Br)c1Cl
InChIInChI=1S/C14H12Br2Cl2N2/c15-9-5-4-8(12(17)7-9)6-13(20-19)10-2-1-3-11(16)14(10)18/h1-5,7,13,20H,6,19H2
InChIKeyLSNUCCCXWOXKHV-UHFFFAOYSA-N
MW438.98 g/mol
LogP5.27
Rot. Bonds4

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

[1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine (PubChem CID 105335248) has the molecular formula C14H12Br2Cl2N2 and a molecular weight of 438.98 g/mol. Its IUPAC name is [1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
PubChem CID105335248
Molecular FormulaC14H12Br2Cl2N2
Molecular Weight438.98 g/mol
Exact Mass435.87
IUPAC Name[1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)c1cccc(Br)c1Cl
InChIInChI=1S/C14H12Br2Cl2N2/c15-9-5-4-8(12(17)7-9)6-13(20-19)10-2-1-3-11(16)14(10)18/h1-5,7,13,20H,6,19H2
InChIKeyLSNUCCCXWOXKHV-UHFFFAOYSA-N
XLogP5.27
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.98
LogP ≤ 55.27
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-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105223390
[1-(3-bromo-2-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethyl]hydrazine
CID 105290179
[1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine
CID 105296712
[1-(3-bromo-2-chlorophenyl)-2-(2-chloro-5-fluorophenyl)ethyl]hydrazine
CID 102623531
[1-(3-bromo-2-chlorophenyl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053837
[2-(4-bromo-2-chlorophenyl)-1-(2-bromo-4-fluorophenyl)ethyl]hydrazine
CID 105335194
[2-(4-bromo-2-chlorophenyl)-1-(2-bromo-4-methylphenyl)ethyl]hydrazine
CID 105335180
[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296858
[2-(5-bromo-2-fluorophenyl)-1-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 105294924
[1-(3-bromo-2-chlorophenyl)-2-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105299354
[2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine
CID 114030639
[2-(4-bromo-2-chlorophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105191998

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine (CID 105335248) is [1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Br)cc1Cl)c1cccc(Br)c1Cl.
What is the InChIKey of [1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine?
The InChIKey is LSNUCCCXWOXKHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2Cl2N2/c15-9-5-4-8(12(17)7-9)6-13(20-19)10-2-1-3-11(16)14(10)18/h1-5,7,13,20H,6,19H2.
What are the key properties of [1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine?
[1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine has a molecular weight of 438.98 g/mol, XLogP of 5.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105335248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).