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Name |
Benzimidazo[1,2-c]quinazoline, 6-phenyl- |
EINECS | N/A |
CAS No. | 28381-92-2 | Density | 1.27 g/cm3 |
PSA | 30.19000 | LogP | 4.70270 |
Solubility | N/A | Melting Point |
231-233 °C(Solv: ethanol (64-17-5); ligroine (8032-32-4)) |
Formula | C20H13N3 | Boiling Point | N/A |
Molecular Weight | 295.343 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Phenylbenzo[4,5]imidazo[1,2-c]-quinazoline; |
Article Data | 16 |
The Benzimidazo[1,2-c]quinazoline, 6-phenyl-, with the CAS registry number 28381-92-2, is also known as 6-Phenylbenzo[4,5]imidazo[1,2-c]-quinazoline. This chemical's molecular formula is C20H13N3 and molecular weight is 295.3373. What's more, its systematic name is called 6-Phenylbenzimidazo[1,2-c]quinazoline.
Physical properties about Benzimidazo[1,2-c]quinazoline, 6-phenyl- are: (1)ACD/LogP: 5.17; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.17; (4)ACD/LogD (pH 7.4): 5.17; (5)ACD/BCF (pH 5.5): 4948.63; (6)ACD/BCF (pH 7.4): 5032.17; (7)ACD/KOC (pH 5.5): 15276.08; (8)ACD/KOC (pH 7.4): 15533.98; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 30.19 Å2; (13)Index of Refraction: 1.723; (14)Molar Refractivity: 92.03 cm3; (15)Molar Volume: 232.1 cm3; (16)Polarizability: 36.48×10-24 cm3; (17)Surface Tension: 52.9 dyne/cm; (18)Density: 1.27 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: n2c1c(cccc1)n3c2c5ccccc5nc3c4ccccc4
(2) InChI: InChI=1/C20H13N3/c1-2-8-14(9-3-1)19-21-16-11-5-4-10-15(16)20-22-17-12-6-7-13-18(17)23(19)20/h1-13H
(3) InChIKey: CJXRQYFQNGCDJA-UHFFFAOYAC