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

C12H10Cl4N2S — CID 107970147

IUPAC[2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)c1cc(Cl)sc1Cl
InChIInChI=1S/C12H10Cl4N2S/c13-8-2-1-3-9(14)6(8)4-10(18-17)7-5-11(15)19-12(7)16/h1-3,5,10,18H,4,17H2
InChIKeyXNOMRLFVPVOLEL-UHFFFAOYSA-N
MW356.11 g/mol
LogP5.11
Rot. Bonds4

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

[2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine (PubChem CID 107970147) has the molecular formula C12H10Cl4N2S and a molecular weight of 356.11 g/mol. Its IUPAC name is [2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
PubChem CID107970147
Molecular FormulaC12H10Cl4N2S
Molecular Weight356.11 g/mol
Exact Mass353.93
IUPAC Name[2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)c1cc(Cl)sc1Cl
InChIInChI=1S/C12H10Cl4N2S/c13-8-2-1-3-9(14)6(8)4-10(18-17)7-5-11(15)19-12(7)16/h1-3,5,10,18H,4,17H2
InChIKeyXNOMRLFVPVOLEL-UHFFFAOYSA-N
XLogP5.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.11
LogP ≤ 55.11
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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Related Compounds

[2-(3,4-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 114022333
[1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107970143
2-(2-chloro-6-fluorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethanol
CID 61083005
N-[2-(2-chloro-6-fluorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]propan-1-amine
CID 43497746
2-(2-chloro-6-fluorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethanamine
CID 43344854
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 107970575
[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 107970503
[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105293152
[1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine
CID 107970213
1-(2,5-dichlorothiophen-3-yl)pent-4-enylhydrazine
CID 107970341
[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine
CID 107970378
[1-(2,5-dichlorothiophen-3-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107970457

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine (CID 107970147) is [2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine is NNC(Cc1c(Cl)cccc1Cl)c1cc(Cl)sc1Cl.
What is the InChIKey of [2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine?
The InChIKey is XNOMRLFVPVOLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl4N2S/c13-8-2-1-3-9(14)6(8)4-10(18-17)7-5-11(15)19-12(7)16/h1-3,5,10,18H,4,17H2.
What are the key properties of [2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine?
[2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine has a molecular weight of 356.11 g/mol, XLogP of 5.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 107970147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).