1-(4-bromo-3-chlorophenyl)undecylhydrazine

C17H28BrClN2 — CID 105298371

IUPAC1-(4-bromo-3-chlorophenyl)undecylhydrazine
SMILESCCCCCCCCCCC(NN)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C17H28BrClN2/c1-2-3-4-5-6-7-8-9-10-17(21-20)14-11-12-15(18)16(19)13-14/h11-13,17,21H,2-10,20H2,1H3
InChIKeyNFNNJCFVXBYIID-UHFFFAOYSA-N
MW375.78 g/mol
LogP6.14
Rot. Bonds11

About 1-(4-bromo-3-chlorophenyl)undecylhydrazine

1-(4-bromo-3-chlorophenyl)undecylhydrazine (PubChem CID 105298371) has the molecular formula C17H28BrClN2 and a molecular weight of 375.78 g/mol. Its IUPAC name is 1-(4-bromo-3-chlorophenyl)undecylhydrazine.

Molecular Properties

Compound Name1-(4-bromo-3-chlorophenyl)undecylhydrazine
PubChem CID105298371
Molecular FormulaC17H28BrClN2
Molecular Weight375.78 g/mol
Exact Mass374.11
IUPAC Name1-(4-bromo-3-chlorophenyl)undecylhydrazine
SMILESCCCCCCCCCCC(NN)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C17H28BrClN2/c1-2-3-4-5-6-7-8-9-10-17(21-20)14-11-12-15(18)16(19)13-14/h11-13,17,21H,2-10,20H2,1H3
InChIKeyNFNNJCFVXBYIID-UHFFFAOYSA-N
XLogP6.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.78
LogP ≤ 56.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3-chloro-4-fluorophenyl)decylhydrazine
CID 105218123
1-(4-bromo-3-fluorophenyl)heptylhydrazine
CID 105294043
1-(4-bromo-3-fluorophenyl)nonylhydrazine
CID 105294452
1-(4-bromo-3-chlorophenyl)hex-4-ynylhydrazine
CID 105335018
1-(3,5-dibromophenyl)heptylhydrazine
CID 107978976
[1-(4-bromo-3-chlorophenyl)-2-methoxyethyl]hydrazine
CID 105321658
[1-(4-bromo-3-chlorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105315140
1-(3-bromo-4-chlorophenyl)-N-ethyloctan-1-amine
CID 115567420
1-(3-bromo-4-chlorophenyl)-N-methylhexan-1-amine
CID 115567316
1-naphthalen-2-ylnonylhydrazine
CID 105213332
1-(4-methylphenyl)heptylhydrazine
CID 105194415
1-(4-bromo-3-chlorophenyl)-N-ethylbutan-1-amine
CID 114981903

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-3-chlorophenyl)undecylhydrazine?
The IUPAC name of 1-(4-bromo-3-chlorophenyl)undecylhydrazine (CID 105298371) is 1-(4-bromo-3-chlorophenyl)undecylhydrazine.
What is the SMILES notation for 1-(4-bromo-3-chlorophenyl)undecylhydrazine?
The canonical SMILES for 1-(4-bromo-3-chlorophenyl)undecylhydrazine is CCCCCCCCCCC(NN)c1ccc(Br)c(Cl)c1.
What is the InChIKey of 1-(4-bromo-3-chlorophenyl)undecylhydrazine?
The InChIKey is NFNNJCFVXBYIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28BrClN2/c1-2-3-4-5-6-7-8-9-10-17(21-20)14-11-12-15(18)16(19)13-14/h11-13,17,21H,2-10,20H2,1H3.
What are the key properties of 1-(4-bromo-3-chlorophenyl)undecylhydrazine?
1-(4-bromo-3-chlorophenyl)undecylhydrazine has a molecular weight of 375.78 g/mol, XLogP of 6.14, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-3-chlorophenyl)undecylhydrazine is sourced from PubChem (CID 105298371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).