-
Name
benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate
- EINECS
- CAS No. 936901-81-4
- Article Data3
- CAS DataBase
- Density 1.382 g/cm3
- Solubility
- Melting Point
- Formula C19H19ClN4O2
- Boiling Point
- Molecular Weight 370.838
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate;
- PSA 59.73000
- LogP 3.83680
4-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)-1-piperidinecarboxylic acid phenylmethyl ester Specification
The 4-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)-1-piperidinecarboxylic acid phenylmethyl ester, with the CAS registry number 936901-81-4, has the systematic name of benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate. The molecular formula of the chemical is C19H19ClN4O2.
The characteristics of this chemical are as followings: (1)ACD/LogP: 4.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.987; (4)ACD/LogD (pH 7.4): 3.998; (5)ACD/BCF (pH 5.5): 626.661; (6)ACD/BCF (pH 7.4): 643.279; (7)ACD/KOC (pH 5.5): 3470.93; (8)ACD/KOC (pH 7.4): 3562.974; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 59.73 Å2; (13)Index of Refraction: 1.674; (14)Molar Refractivity: 100.776 cm3; (15)Molar Volume: 268.416 cm3; (16)Polarizability: 39.951×10-24cm3; (17)Surface Tension: 54.772 dyne/cm; (18)Density: 1.382 g/cm3.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1ccc(cc1)COC(=O)N2CCC(CC2)c3ncc4n3ccnc4Cl
(2)InChI: InChI=1/C19H19ClN4O2/c20-17-16-12-22-18(24(16)11-8-21-17)15-6-9-23(10-7-15)19(25)26-13-14-4-2-1-3-5-14/h1-5,8,11-12,15H,6-7,9-10,13H2
(3)InChIKey: GICTYCOUGZEHPH-UHFFFAOYAU
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