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186692-44-4

Basic Information
CAS No.: 186692-44-4
Name: SELICICLIB
Article Data: 2
Molecular Structure:
Molecular Structure of 186692-44-4 (SELICICLIB)
Formula: C19H26N6O
Molecular Weight: 354.455
Synonyms: 1-butanol, 2-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-;2-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino] -(R)-1-butanol;2-{[6-(Benzylamino)-9-isopropyl-9H-purin-2-yl]amino}butan-1-ol
Density: 1.25 g/cm3
Boiling Point: 577.5 °C at 760 mmHg
Flash Point: 303.1 °C
PSA: 91.12000
LogP: 2.69700
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  • (2R)-2-({9-(METHYLETHYL)-6-[BENZYLAMINO]PURIN-2-YL}AMINO)BUTAN-1-OLCAS

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    (2R)-2-({9-(METHYLETHYL)-6-[BENZYLAMINO]PURIN-2-YL}AMINO)BUTAN-1-OLCASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

This chemical is called 2-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol, and its systematic name is 2-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}butan-1-ol. With the molecular formula of C19H26N6O, its molecular weight is 354.45. The CAS registry number of this chemical is 186692-44-4.

Other characteristics of the 2-[[9-(1-Methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol can be summarised as followings: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.16; (4)ACD/LogD (pH 7.4): 1.67; (5)ACD/BCF (pH 5.5): 3.38; (6)ACD/BCF (pH 7.4): 10.87; (7)ACD/KOC (pH 5.5): 59.24; (8)ACD/KOC (pH 7.4): 190.51; (9)#H bond acceptors: 7; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 59.31 Å2; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 101.98 cm3; (15)Molar Volume: 281.8 cm3; (16)Polarizability: 40.43×10-24cm3; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.25 g/cm3; (19)Flash Point: 303.1 °C; (20)Enthalpy of Vaporization: 90.94 kJ/mol; (21)Boiling Point: 577.5 °C at 760 mmHg; (22)Vapour Pressure: 3.52E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: n1c(c2ncn(c2nc1NC(CC)CO)C(C)C)NCc3ccccc3
2.InChI: InChI=1/C19H26N6O/c1-4-15(11-26)22-19-23-17(20-10-14-8-6-5-7-9-14)16-18(24-19)25(12-21-16)13(2)3/h5-9,12-13,15,26H,4,10-11H2,1-3H3,(H2,20,22,23,24)
3.InChIKey: BTIHMVBBUGXLCJ-UHFFFAOYAA