[2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine

C12H10ClF4N3S — CID 106786780

IUPAC[2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Cl)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C12H10ClF4N3S/c13-8-4-7(14)2-1-6(8)3-9(20-18)10-5-19-11(21-10)12(15,16)17/h1-2,4-5,9,20H,3,18H2
InChIKeyZAJCXRDTMDKNBA-UHFFFAOYSA-N
MW339.75 g/mol
LogP3.70
Rot. Bonds4

About [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine

[2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine (PubChem CID 106786780) has the molecular formula C12H10ClF4N3S and a molecular weight of 339.75 g/mol. Its IUPAC name is [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine
PubChem CID106786780
Molecular FormulaC12H10ClF4N3S
Molecular Weight339.75 g/mol
Exact Mass339.02
IUPAC Name[2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Cl)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C12H10ClF4N3S/c13-8-4-7(14)2-1-6(8)3-9(20-18)10-5-19-11(21-10)12(15,16)17/h1-2,4-5,9,20H,3,18H2
InChIKeyZAJCXRDTMDKNBA-UHFFFAOYSA-N
XLogP3.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.75
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]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

2-(2,4-dichlorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanol
CID 106782715
[1-(1-benzothiophen-2-yl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105295198
[2-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105295206
[2-(2-chloro-4-fluorophenyl)-1-(3-methyltriazol-4-yl)ethyl]hydrazine
CID 105216120
2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone
CID 106782479
[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196675
[(3-chloro-4-fluorophenyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786791
[1-(4-tert-butylthiadiazol-5-yl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105295283
[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295166
[2-(2-chloro-5-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 102623524
[2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213440
[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223158

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine (CID 106786780) is [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine is NNC(Cc1ccc(F)cc1Cl)c1cnc(C(F)(F)F)s1.
What is the InChIKey of [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine?
The InChIKey is ZAJCXRDTMDKNBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClF4N3S/c13-8-4-7(14)2-1-6(8)3-9(20-18)10-5-19-11(21-10)12(15,16)17/h1-2,4-5,9,20H,3,18H2.
What are the key properties of [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine?
[2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine has a molecular weight of 339.75 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine is sourced from PubChem (CID 106786780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).