Products Categories
| CAS No.: | 870070-55-6 |
|---|---|
| Name: | 4-Hydroxy-N-[4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl]-4-methyl-1-piperidinecarboxamide |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C19H26N4O4S |
| Molecular Weight: | 406.506 |
| Synonyms: | TOZADENANT; 4-hydroxy-4-methyl-piperidine-1-carboxylic acid(4-methoxy-7-morpholin-4-yl-benzothiazol-2-yl)-amide; SYN-115; 4-hydroxy-n-(4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl)-4-methyl-1-piperidinecarboxamide; Tozadenant (USAN); 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo(d)thiazol-2-yl)-4-methylpiperidine-1-carboxamide |
| Density: | 1.375 g/cm3 |
| PSA: | 115.40000 |
| LogP: | 2.59610 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:31 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The SYN-115, with the CAS registry number 870070-55-6, is also known as 4-Hydroxy-N-[4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl]-4-methyl-1-piperidinecarboxamide. This chemical's molecular formula is C19H26N4O4S and molecular weight is 406.50. What's more, both its IUPAC name and systematic name are the same which is called 4-Hydroxy-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-methyl-1-piperidinecarboxamide.
Physical properties about SYN-115 are: (1)ACD/LogP: 1.509; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 8; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 115.4 Å2; (7)Index of Refraction: 1.662; (8)Molar Refractivity: 109.389 cm3; (9)Molar Volume: 295.649 cm3; (10)Polarizability: 43.365×10-24cm3; (11)Surface Tension: 67.454 dyne/cm; (12)Density: 1.375 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N1CCC(O)(C)CC1)Nc2nc3c(OC)ccc(c3s2)N4CCOCC4
(2) InChI: InChI=1S/C19H26N4O4S/c1-19(25)5-7-23(8-6-19)18(24)21-17-20-15-14(26-2)4-3-13(16(15)28-17)22-9-11-27-12-10-22/h3-4,25H,5-12H2,1-2H3,(H,20,21,24)
(3) InChIKey: XNBRWUQWSKXMPW-UHFFFAOYSA-N