[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine

C12H11Br2ClN2S — CID 107978997

IUPAC[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C12H11Br2ClN2S/c13-8-3-7(4-9(14)5-8)11(17-16)6-10-1-2-12(15)18-10/h1-5,11,17H,6,16H2
InChIKeyWBMHUACSKNVCEC-UHFFFAOYSA-N
MW410.56 g/mol
LogP4.67
Rot. Bonds4

About [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine

[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine (PubChem CID 107978997) has the molecular formula C12H11Br2ClN2S and a molecular weight of 410.56 g/mol. Its IUPAC name is [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
PubChem CID107978997
Molecular FormulaC12H11Br2ClN2S
Molecular Weight410.56 g/mol
Exact Mass407.87
IUPAC Name[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C12H11Br2ClN2S/c13-8-3-7(4-9(14)5-8)11(17-16)6-10-1-2-12(15)18-10/h1-5,11,17H,6,16H2
InChIKeyWBMHUACSKNVCEC-UHFFFAOYSA-N
XLogP4.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.56
LogP ≤ 54.67
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 [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine (CID 107978997) is [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)s1)c1cc(Br)cc(Br)c1.
What is the InChIKey of [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine?
The InChIKey is WBMHUACSKNVCEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Br2ClN2S/c13-8-3-7(4-9(14)5-8)11(17-16)6-10-1-2-12(15)18-10/h1-5,11,17H,6,16H2.
What are the key properties of [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine?
[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine has a molecular weight of 410.56 g/mol, XLogP of 4.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine is sourced from PubChem (CID 107978997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).