Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)- supplier

Name
N-(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)acetamide
EINECS
CAS No. 107609-69-8
Density 1.41 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₃N₅O
Boiling Point
Molecular Weight 255.28
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)acetamide;
PSA
LogP

Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)- Specification

This chemical is called Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)-, and its systematic name is N-(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)acetamide. With the molecular formula of C₁₃H₁₃N₅O, its molecular weight is 255.28. The CAS registry number of this chemical is 107609-69-8.

Other characteristics of the Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)- can be summarised as followings: (1)ACD/LogP: 0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.67; (4)ACD/LogD (pH 7.4): 0.67; (5)ACD/BCF (pH 5.5): 1.91; (6)ACD/BCF (pH 7.4): 1.91; (7)ACD/KOC (pH 5.5): 55.21; (8)ACD/KOC (pH 7.4): 55.21; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 63.91 Å²; (13)Index of Refraction: 1.718; (14)Molar Refractivity: 71.27 cm³; (15)Molar Volume: 180.6 cm³; (16)Polarizability: 28.25×10^-24cm³; (17)Surface Tension: 53.2 dyne/cm; (18)Density: 1.41 g/cm³; (19)Flash Point: °C; (20)Enthalpy of Vaporization: kJ/mol; (21)Boiling Point: °C at 760 mmHg; (22)Vapour Pressure: mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc3nc2c1nc(cnc1ccc2n3C)C)C
2.InChI: InChI=1/C13H13N5O/c1-7-6-14-9-4-5-10-12(11(9)15-7)17-13(18(10)3)16-8(2)19/h4-6H,1-3H3,(H,16,17,19)
3.InChIKey: JHCVFAMHBNCNNG-UHFFFAOYAS

Product Name

N-(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)acetamide

Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)- Specification

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