[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine

C15H15BrClFN2 — CID 105197541

IUPAC[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)Cc1ccc(F)c(Br)c1
InChIInChI=1S/C15H15BrClFN2/c16-14-9-11(3-6-15(14)18)8-13(20-19)7-10-1-4-12(17)5-2-10/h1-6,9,13,20H,7-8,19H2
InChIKeyIJRNGVKPRZKTBM-UHFFFAOYSA-N
MW357.65 g/mol
LogP3.86
Rot. Bonds5

About [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine

[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine (PubChem CID 105197541) has the molecular formula C15H15BrClFN2 and a molecular weight of 357.65 g/mol. Its IUPAC name is [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
PubChem CID105197541
Molecular FormulaC15H15BrClFN2
Molecular Weight357.65 g/mol
Exact Mass356.01
IUPAC Name[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)Cc1ccc(F)c(Br)c1
InChIInChI=1S/C15H15BrClFN2/c16-14-9-11(3-6-15(14)18)8-13(20-19)7-10-1-4-12(17)5-2-10/h1-6,9,13,20H,7-8,19H2
InChIKeyIJRNGVKPRZKTBM-UHFFFAOYSA-N
XLogP3.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.65
LogP ≤ 53.86
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-bromo-4-fluorophenyl)pent-4-en-2-ylhydrazine
CID 105269572
[1-(3-bromo-4-fluorophenyl)-3-cyclopropylpropan-2-yl]hydrazine
CID 105253974
[1-(3-bromo-4-fluorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 105224905
[1-(3-bromo-4-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170422
[1-(3-bromo-4-fluorophenyl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105290502
[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine
CID 103053500
[1-(3-bromo-4-fluorophenyl)-5-ethoxypentan-2-yl]hydrazine
CID 105290427
[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105197647
1-(3-bromo-4-fluorophenyl)-3-(4-bromophenyl)-N-methylpropan-2-amine
CID 63412804
[1-(4-bromothiophen-2-yl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
CID 105197753
[2-(3-bromo-4-fluorophenyl)-1-(3-chlorophenyl)ethyl]hydrazine
CID 105194523
[1-(4-chlorophenoxy)-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105330358

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine (CID 105197541) is [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine is NNC(Cc1ccc(Cl)cc1)Cc1ccc(F)c(Br)c1.
What is the InChIKey of [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine?
The InChIKey is IJRNGVKPRZKTBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2/c16-14-9-11(3-6-15(14)18)8-13(20-19)7-10-1-4-12(17)5-2-10/h1-6,9,13,20H,7-8,19H2.
What are the key properties of [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine?
[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine has a molecular weight of 357.65 g/mol, XLogP of 3.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105197541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).