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

C17H18BrClN2 — CID 105335247

IUPAC[2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)C1CC1c1ccccc1
InChIInChI=1S/C17H18BrClN2/c18-13-7-6-12(16(19)9-13)8-17(21-20)15-10-14(15)11-4-2-1-3-5-11/h1-7,9,14-15,17,21H,8,10,20H2
InChIKeyIBXNUXZEVSZBFL-UHFFFAOYSA-N
MW365.70 g/mol
LogP4.28
Rot. Bonds5

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

[2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine (PubChem CID 105335247) has the molecular formula C17H18BrClN2 and a molecular weight of 365.70 g/mol. Its IUPAC name is [2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
PubChem CID105335247
Molecular FormulaC17H18BrClN2
Molecular Weight365.70 g/mol
Exact Mass364.03
IUPAC Name[2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)C1CC1c1ccccc1
InChIInChI=1S/C17H18BrClN2/c18-13-7-6-12(16(19)9-13)8-17(21-20)15-10-14(15)11-4-2-1-3-5-11/h1-7,9,14-15,17,21H,8,10,20H2
InChIKeyIBXNUXZEVSZBFL-UHFFFAOYSA-N
XLogP4.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.70
LogP ≤ 54.28
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-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[2-(5-bromo-3-pyridinyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105334805
[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105224466
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105224772
[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine
CID 105201861
(4-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methanamine
CID 105052562
[2-(4-bromophenyl)sulfanyl-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105236080
[2-(4-bromo-2-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231757
[2-(4-bromo-2-chlorophenyl)-1-(thiolan-2-yl)ethyl]hydrazine
CID 105255480
[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105235457
[1-(4-bromo-2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 105206418
[2-(1-methylpyrazol-4-yl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105291195

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine (CID 105335247) is [2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine is NNC(Cc1ccc(Br)cc1Cl)C1CC1c1ccccc1.
What is the InChIKey of [2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine?
The InChIKey is IBXNUXZEVSZBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18BrClN2/c18-13-7-6-12(16(19)9-13)8-17(21-20)15-10-14(15)11-4-2-1-3-5-11/h1-7,9,14-15,17,21H,8,10,20H2.
What are the key properties of [2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine?
[2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine has a molecular weight of 365.70 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromo-2-chlorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105335247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).