Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Pyridine,3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydro-1-methyl-

Related Products

Hot Products

Name

Pyridine,3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydro-1-methyl-

EINECS N/A
CAS No. 131986-45-3 Density 1.101 g/cm3
PSA 66.49000 LogP 3.15400
Solubility N/A Melting Point N/A
Formula C14H23N3OS Boiling Point 397 °C at 760 mmHg
Molecular Weight 281.422 Flash Point 193.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 131986-45-3 (5-(4-HEXYLOXY-[1,2,5]THIADIAZOL-3-YL)-1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDINE) Hazard Symbols N/A
Synonyms

5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine;

Article Data 7

Pyridine,3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydro-1-methyl- Specification

The Pyridine,3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydro-1-methyl-, with the CAS registry number of 131986-45-3, is also known as 5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine. Its molecular formula is C14H23N3OS and molecular weight is 281.42. What's more, its IUPAC name is 3-Hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole. This chemical's classification codes are Alzheimer's disease treatment [cholinergic agonist], Autonomic Agents, Central Nervous System Agents, Cholinergic Agents, Cholinergic Agonists, Cholinergic agonist [treatment of Alzheimers disease]. It is a cholinergic agonist and used in the treatment of Alzheimer's disease.

Physical properties about the Pyridine,3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydro-1-methyl- are: (1)ACD/LogP: 4.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.51; (4)ACD/LogD (pH 7.4): 4.03; (5)ACD/BCF (pH 5.5): 17.88; (6)ACD/BCF (pH 7.4): 595.61; (7)ACD/KOC (pH 5.5): 86.22; (8)ACD/KOC (pH 7.4): 2871.89; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 66.49 Å2; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 79.78 cm3; (15)Molar Volume: 255.4 cm3; (16)Surface Tension: 44.4 dyne/cm; (17)Density: 1.101 g/cm3; (18)Flash Point: 193.9 °C; (19)Enthalpy of Vaporization: 64.74 kJ/mol; (20)Boiling Point: 397 °C at 760 mmHg; (21)Vapour Pressure: 1.64E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2snc(/C1=C/CCN(C)C1)c2OCCCCCC
(2) InChI: InChI=1/C14H23N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3
(3) InChIKey: JOLJIIDDOBNFHW-UHFFFAOYAC

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 131986-45-3