[1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine

C16H18Cl2N2O — CID 107562651

IUPAC[1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine
SMILESCc1ccc(C(NN)C(C)Oc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C16H18Cl2N2O/c1-10-6-7-12(8-15(10)18)16(20-19)11(2)21-14-5-3-4-13(17)9-14/h3-9,11,16,20H,19H2,1-2H3
InChIKeyYKXKCYYVRVVHLJ-UHFFFAOYSA-N
MW325.24 g/mol
LogP4.27
Rot. Bonds5

About [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine

[1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine (PubChem CID 107562651) has the molecular formula C16H18Cl2N2O and a molecular weight of 325.24 g/mol. Its IUPAC name is [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine
PubChem CID107562651
Molecular FormulaC16H18Cl2N2O
Molecular Weight325.24 g/mol
Exact Mass324.08
IUPAC Name[1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine
SMILESCc1ccc(C(NN)C(C)Oc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C16H18Cl2N2O/c1-10-6-7-12(8-15(10)18)16(20-19)11(2)21-14-5-3-4-13(17)9-14/h3-9,11,16,20H,19H2,1-2H3
InChIKeyYKXKCYYVRVVHLJ-UHFFFAOYSA-N
XLogP4.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.24
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]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

[2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine
CID 105311964
2-(3-chlorophenoxy)-1-(3-fluoro-4-methylphenyl)-N-methylpropan-1-amine
CID 107130479
[2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine
CID 105285682
[2-(3-chlorophenoxy)-1-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 105288679
[2-(3-chlorophenoxy)-1-(2,3-difluorophenyl)propyl]hydrazine
CID 105309301
[2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine
CID 105303167
[1-(3-bromo-2-fluorophenyl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 106649782
2-(3-chlorophenoxy)-1-(4-methylphenyl)propan-1-amine
CID 105092349
2-(3-chlorophenoxy)-1-(2-chlorophenyl)-N-methylpropan-1-amine
CID 105099609
[2-(3-chlorophenoxy)-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105306951
[1-(5-bromo-3-methyltriazol-4-yl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 106466368
2-(3-chlorophenoxy)-1-(3,5-dimethylphenyl)propan-1-amine
CID 105097009

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine?
The IUPAC name of [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine (CID 107562651) is [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine?
The canonical SMILES for [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine is Cc1ccc(C(NN)C(C)Oc2cccc(Cl)c2)cc1Cl.
What is the InChIKey of [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine?
The InChIKey is YKXKCYYVRVVHLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2O/c1-10-6-7-12(8-15(10)18)16(20-19)11(2)21-14-5-3-4-13(17)9-14/h3-9,11,16,20H,19H2,1-2H3.
What are the key properties of [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine?
[1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine has a molecular weight of 325.24 g/mol, XLogP of 4.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine is sourced from PubChem (CID 107562651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).