JNJ-26481585 supplier | CasNO.875320-29-9

Name
JNJ-26481585
EINECS
CAS No. 875320-29-9
Density 1.274 g/cm³
Solubility
Melting Point
Formula C₂₁H₂₀N₄
Boiling Point 615.103 °C at 760 mmHg
Molecular Weight 328.41
Flash Point 325.803 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N1-(2-(1h-indol-3-yl)ethyl)-n4-(pyridin-4-yl)benzene-1,4-diamine
PSA 95.31000
LogP 2.94030

JNJ-26481585 Specification

The JNJ-26481585 is an organic compound with the formula C₂₁H₂₀N₄. The systematic name of this chemical is N-[2-(1H-indol-3-yl)ethyl]-N'-(pyridin-4-yl)benzene-1,4-diamine. With the CAS registry number 875320-29-9, it is also named as JNJ 26854165.

Physical properties about JNJ-26481585 are: (1)ACD/LogP: 3.03; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 52.74 Å²; (6)Index of Refraction: 1.747; (7)Molar Refractivity: 104.724 cm³; (8)Molar Volume: 257.801 cm³; (9)Polarizability: 41.516×10^-24cm³; (10)Surface Tension: 63.948 dyne/cm; (11)Density: 1.274 g/cm³; (12)Flash Point: 325.803 °C; (13)Enthalpy of Vaporization: 91.259 kJ/mol; (14)Boiling Point: 615.103 °C at 760 mmHg.

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

Product Name

JNJ-26481585

JNJ-26481585 Specification

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