Product Name

  • Name

    talmapimod

  • EINECS
  • CAS No. 309913-83-5
  • Density 1.297 g/cm3
  • Solubility
  • Melting Point
  • Formula C27H30ClFN4O3
  • Boiling Point 657.971 °C at 760 mmHg
  • Molecular Weight 513.012
  • Flash Point 351.729 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 309913-83-5 (talmapimod)
  • Hazard Symbols
  • Synonyms SCIO469;Scios 469;Talmapimod;
  • PSA 65.86000
  • LogP 3.85250

Talmapimod Specification

The cas register number of Talmapimod is 309913-83-5. It also can be called as  6-Chloro-5-[[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]carbonyl]-N,N,1-trimethyl-alpha-oxo-1H-indole-3-acetamide  and the IUPAC Name about this chemical is 2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide. Classification Code about this chemical is Immunomodulator. 

Physical properties about Talmapimod are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 28; (7)ACD/KOC (pH 5.5): 13; (8)ACD/KOC (pH 7.4): 289; (9)#H bond acceptors: 7; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 65.86Å2; (12)Index of Refraction: 1.619; (13)Molar Refractivity: 138.712 cm3; (14)Molar Volume: 395.505 cm3; (15)Polarizability: 54.99x10-24cm3; (16)Surface Tension: 44.688 dyne/cm; (17)Enthalpy of Vaporization: 96.86 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)C)C(=O)c2c1cc(c(Cl)cc1n(c2)C)C(=O)N4C[C@@H](N(Cc3ccc(F)cc3)C[C@H]4C)C
(2)InChI: InChI=1/C27H30ClFN4O3/c1-16-13-33(17(2)12-32(16)14-18-6-8-19(29)9-7-18)26(35)21-10-20-22(25(34)27(36)30(3)4)15-31(5)24(20)11-23(21)28/h6-11,15-17H,12-14H2,1-5H3/t16-,17+/m0/s1
(3)InChIKey: ZMELOYOKMZBMRB-DLBZAZTEBE
(4)Std. InChI: InChI=1S/C27H30ClFN4O3/c1-16-13-33(17(2)12-32(16)14-18-6-8-19(29)9-7-18)26(35)21-10-20-22(25(34)27(36)30(3)4)15-31(5)24(20)11-23(21)28/h6-11,15-17H,12-14H2,1-5H3/t16-,17+/m0/s1
(5)Std. InChIKey: ZMELOYOKMZBMRB-DLBZAZTESA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View