[1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

C15H18Cl2N2S — CID 107970143

IUPAC[1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)c2cc(Cl)sc2Cl)c(C)c1
InChIInChI=1S/C15H18Cl2N2S/c1-8-4-9(2)11(10(3)5-8)6-13(19-18)12-7-14(16)20-15(12)17/h4-5,7,13,19H,6,18H2,1-3H3
InChIKeyXGIXRTXQAHKJEA-UHFFFAOYSA-N
MW329.30 g/mol
LogP4.73
Rot. Bonds4

About [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

[1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 107970143) has the molecular formula C15H18Cl2N2S and a molecular weight of 329.30 g/mol. Its IUPAC name is [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID107970143
Molecular FormulaC15H18Cl2N2S
Molecular Weight329.30 g/mol
Exact Mass328.06
IUPAC Name[1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)c2cc(Cl)sc2Cl)c(C)c1
InChIInChI=1S/C15H18Cl2N2S/c1-8-4-9(2)11(10(3)5-8)6-13(19-18)12-7-14(16)20-15(12)17/h4-5,7,13,19H,6,18H2,1-3H3
InChIKeyXGIXRTXQAHKJEA-UHFFFAOYSA-N
XLogP4.73
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.30
LogP ≤ 54.73
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 107970143) is [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is Cc1cc(C)c(CC(NN)c2cc(Cl)sc2Cl)c(C)c1.
What is the InChIKey of [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is XGIXRTXQAHKJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18Cl2N2S/c1-8-4-9(2)11(10(3)5-8)6-13(19-18)12-7-14(16)20-15(12)17/h4-5,7,13,19H,6,18H2,1-3H3.
What are the key properties of [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 329.30 g/mol, XLogP of 4.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 107970143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).