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

C14H13BrCl2N2 — CID 114027293

IUPAC[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)c1cc(Cl)ccc1Br
InChIInChI=1S/C14H13BrCl2N2/c15-13-5-4-11(17)8-12(13)14(19-18)7-9-2-1-3-10(16)6-9/h1-6,8,14,19H,7,18H2
InChIKeyTZFVEIKWJPRIEN-UHFFFAOYSA-N
MW360.08 g/mol
LogP4.50
Rot. Bonds4

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

[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine (PubChem CID 114027293) has the molecular formula C14H13BrCl2N2 and a molecular weight of 360.08 g/mol. Its IUPAC name is [1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine
PubChem CID114027293
Molecular FormulaC14H13BrCl2N2
Molecular Weight360.08 g/mol
Exact Mass357.96
IUPAC Name[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)c1cc(Cl)ccc1Br
InChIInChI=1S/C14H13BrCl2N2/c15-13-5-4-11(17)8-12(13)14(19-18)7-9-2-1-3-10(16)6-9/h1-6,8,14,19H,7,18H2
InChIKeyTZFVEIKWJPRIEN-UHFFFAOYSA-N
XLogP4.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.08
LogP ≤ 54.50
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-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine (CID 114027293) is [1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine is NNC(Cc1cccc(Cl)c1)c1cc(Cl)ccc1Br.
What is the InChIKey of [1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine?
The InChIKey is TZFVEIKWJPRIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrCl2N2/c15-13-5-4-11(17)8-12(13)14(19-18)7-9-2-1-3-10(16)6-9/h1-6,8,14,19H,7,18H2.
What are the key properties of [1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine?
[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine has a molecular weight of 360.08 g/mol, XLogP of 4.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 114027293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).