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

C14H14BrClN2 — CID 105198151

IUPAC[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)c1cccc(Br)c1
InChIInChI=1S/C14H14BrClN2/c15-12-3-1-2-11(9-12)14(18-17)8-10-4-6-13(16)7-5-10/h1-7,9,14,18H,8,17H2
InChIKeyNDBDEUIOFZEWSZ-UHFFFAOYSA-N
MW325.64 g/mol
LogP3.85
Rot. Bonds4

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

[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine (PubChem CID 105198151) has the molecular formula C14H14BrClN2 and a molecular weight of 325.64 g/mol. Its IUPAC name is [1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
PubChem CID105198151
Molecular FormulaC14H14BrClN2
Molecular Weight325.64 g/mol
Exact Mass324.00
IUPAC Name[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)c1cccc(Br)c1
InChIInChI=1S/C14H14BrClN2/c15-12-3-1-2-11(9-12)14(18-17)8-10-4-6-13(16)7-5-10/h1-7,9,14,18H,8,17H2
InChIKeyNDBDEUIOFZEWSZ-UHFFFAOYSA-N
XLogP3.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.64
LogP ≤ 53.85
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-bromophenyl)-2-(4-chlorophenyl)-N-methylethanamine
CID 60818143
1-(3-bromophenyl)-2-(4-chlorophenyl)ethanamine
CID 60819329
[2-(3-bromo-4-fluorophenyl)-1-(3-chlorophenyl)ethyl]hydrazine
CID 105194523
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105195534
[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
CID 105197816
[1-(3-bromo-5-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 114019542
[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192894
1-(3-bromophenyl)-2-(4-tert-butylphenyl)-N-methylethanamine
CID 63412783
[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105192046
1,2-bis(4-bromophenyl)ethylhydrazine
CID 105192515
1-(3-chlorophenyl)-2-(4-chlorophenyl)-N-methylethanamine
CID 60818995

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine (CID 105198151) is [1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1)c1cccc(Br)c1.
What is the InChIKey of [1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine?
The InChIKey is NDBDEUIOFZEWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrClN2/c15-12-3-1-2-11(9-12)14(18-17)8-10-4-6-13(16)7-5-10/h1-7,9,14,18H,8,17H2.
What are the key properties of [1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine?
[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine has a molecular weight of 325.64 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105198151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).