[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine

C14H13BrCl2N2 — CID 107312609

IUPAC[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1Cl)c1ccccc1Br
InChIInChI=1S/C14H13BrCl2N2/c15-11-6-2-1-5-10(11)13(19-18)8-9-4-3-7-12(16)14(9)17/h1-7,13,19H,8,18H2
InChIKeyVDXUNBDXKPGSQH-UHFFFAOYSA-N
MW360.08 g/mol
LogP4.50
Rot. Bonds4

About [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine

[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine (PubChem CID 107312609) has the molecular formula C14H13BrCl2N2 and a molecular weight of 360.08 g/mol. Its IUPAC name is [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
PubChem CID107312609
Molecular FormulaC14H13BrCl2N2
Molecular Weight360.08 g/mol
Exact Mass357.96
IUPAC Name[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1Cl)c1ccccc1Br
InChIInChI=1S/C14H13BrCl2N2/c15-11-6-2-1-5-10(11)13(19-18)8-9-4-3-7-12(16)14(9)17/h1-7,13,19H,8,18H2
InChIKeyVDXUNBDXKPGSQH-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'}

Analyze [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(3-bromo-2-fluorophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107954375
[2-(2,3-dichlorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
CID 107312879
[1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312937
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[1-(3-bromo-2-fluorophenyl)-2-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 107954306
[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105208673
[1-(2-bromo-5-methylphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105286618
[1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105335248
[1-(5-chloro-2-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312860
[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105283961
[2-(2,3-dichlorophenyl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 107312565
2-(2-bromophenyl)-3-(2,3-dichlorophenyl)-N-ethylpropan-1-amine
CID 107309793

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine (CID 107312609) is [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine is NNC(Cc1cccc(Cl)c1Cl)c1ccccc1Br.
What is the InChIKey of [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine?
The InChIKey is VDXUNBDXKPGSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrCl2N2/c15-11-6-2-1-5-10(11)13(19-18)8-9-4-3-7-12(16)14(9)17/h1-7,13,19H,8,18H2.
What are the key properties of [1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine?
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)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-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 107312609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).