Product Name

  • Name

    N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine

  • EINECS 200-256-5
  • CAS No. 881202-45-5
  • Density 1.274g/cm3
  • Solubility
  • Melting Point
  • Formula C21H20N4
  • Boiling Point 615.103 °C at 760 mmHg
  • Molecular Weight 328.417
  • Flash Point 325.803 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 881202-45-5 (N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine)
  • Hazard Symbols
  • Synonyms 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine
  • PSA 52.74000
  • LogP 5.10710

JNJ-26854165 Specification

The JNJ-26854165, with CAS registry number 881202-45-5, has the systematic name of N-[2-(1H-indol-3-yl)ethyl]-N'-(pyridin-4-yl)benzene-1,4-diamine. Besides this, it is also called Serdemetan. And the chemical formula of this chemical is C21H20N4.

Physical properties of JNJ-26854165: (1)ACD/LogP: 3.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 52.74 Å2; (7)Index of Refraction: 1.747; (8)Molar Refractivity: 104.724 cm3; (9)Molar Volume: 257.801 cm3; (10)Polarizability: 41.516×10-24cm3; (11)Surface Tension: 63.948 dyne/cm; (12)Density: 1.274 g/cm3; (13)Flash Point: 325.803 °C; (14)Enthalpy of Vaporization: 91.259 kJ/mol; (15)Boiling Point: 615.103 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(cc1)Nc2ccc(cc2)NCCc4c3ccccc3nc4
(2)InChI: InChI=1/C21H20N4/c1-2-4-21-20(3-1)16(15-24-21)9-14-23-17-5-7-18(8-6-17)25-19-10-12-22-13-11-19/h1-8,10-13,15,23-24H,9,14H2,(H,22,25)
(3)InChIKey: CEGSUKYESLWKJP-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C21H20N4/c1-2-4-21-20(3-1)16(15-24-21)9-14-23-17-5-7-18(8-6-17)25-19-10-12-22-13-11-19/h1-8,10-13,15,23-24H,9,14H2,(H,22,25)
(5)Std. InChIKey: CEGSUKYESLWKJP-UHFFFAOYSA-N

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