[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine

C16H18Cl2N2 — CID 105215164

IUPAC[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cccc(Cl)c2Cl)cc1C
InChIInChI=1S/C16H18Cl2N2/c1-10-6-7-12(8-11(10)2)9-15(20-19)13-4-3-5-14(17)16(13)18/h3-8,15,20H,9,19H2,1-2H3
InChIKeyXFSORGXKVUMILG-UHFFFAOYSA-N
MW309.24 g/mol
LogP4.36
Rot. Bonds4

About [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine

[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine (PubChem CID 105215164) has the molecular formula C16H18Cl2N2 and a molecular weight of 309.24 g/mol. Its IUPAC name is [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
PubChem CID105215164
Molecular FormulaC16H18Cl2N2
Molecular Weight309.24 g/mol
Exact Mass308.08
IUPAC Name[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cccc(Cl)c2Cl)cc1C
InChIInChI=1S/C16H18Cl2N2/c1-10-6-7-12(8-11(10)2)9-15(20-19)13-4-3-5-14(17)16(13)18/h3-8,15,20H,9,19H2,1-2H3
InChIKeyXFSORGXKVUMILG-UHFFFAOYSA-N
XLogP4.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.24
LogP ≤ 54.36
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-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)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-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105208668
[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105215123
[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212439
1-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-N-methylethanamine
CID 63415502
[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287257
[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317566
[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296858
[1-(2,4-difluoro-5-methylphenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105290044
1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine
CID 63415966
[1-(2,3-dichlorophenyl)-3-methylbutyl]hydrazine
CID 105198986
[1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105203864
1-chloro-3-[1-chloro-2-(3,4-dimethylphenyl)ethyl]-2-methylbenzene
CID 107099889

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine (CID 105215164) is [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine is Cc1ccc(CC(NN)c2cccc(Cl)c2Cl)cc1C.
What is the InChIKey of [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine?
The InChIKey is XFSORGXKVUMILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2/c1-10-6-7-12(8-11(10)2)9-15(20-19)13-4-3-5-14(17)16(13)18/h3-8,15,20H,9,19H2,1-2H3.
What are the key properties of [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine?
[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine has a molecular weight of 309.24 g/mol, XLogP of 4.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105215164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).