[(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine

C9H7ClF3N3OS — CID 106787327

IUPAC[(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
SMILESNNC(c1ccc(Cl)o1)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C9H7ClF3N3OS/c10-6-2-1-4(17-6)7(16-14)5-3-15-8(18-5)9(11,12)13/h1-3,7,16H,14H2
InChIKeyBEVLZZUAVAMCIQ-UHFFFAOYSA-N
MW297.69 g/mol
LogP2.96
Rot. Bonds3

About [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine

[(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine (PubChem CID 106787327) has the molecular formula C9H7ClF3N3OS and a molecular weight of 297.69 g/mol. Its IUPAC name is [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine.

Molecular Properties

Compound Name[(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
PubChem CID106787327
Molecular FormulaC9H7ClF3N3OS
Molecular Weight297.69 g/mol
Exact Mass297.00
IUPAC Name[(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
SMILESNNC(c1ccc(Cl)o1)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C9H7ClF3N3OS/c10-6-2-1-4(17-6)7(16-14)5-3-15-8(18-5)9(11,12)13/h1-3,7,16H,14H2
InChIKeyBEVLZZUAVAMCIQ-UHFFFAOYSA-N
XLogP2.96
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.69
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine?
The IUPAC name of [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine (CID 106787327) is [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine.
What is the SMILES notation for [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine?
The canonical SMILES for [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine is NNC(c1ccc(Cl)o1)c1cnc(C(F)(F)F)s1.
What is the InChIKey of [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine?
The InChIKey is BEVLZZUAVAMCIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClF3N3OS/c10-6-2-1-4(17-6)7(16-14)5-3-15-8(18-5)9(11,12)13/h1-3,7,16H,14H2.
What are the key properties of [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine?
[(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine has a molecular weight of 297.69 g/mol, XLogP of 2.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine is sourced from PubChem (CID 106787327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).