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Name |
Azimilide |
EINECS | N/A |
CAS No. | 149908-53-2 | Density | 1.32 g/cm3 |
PSA | 72.60000 | LogP | 2.97730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H28ClN5O3 | Boiling Point | 594.891 °C at 760 mmHg |
Molecular Weight | 457.9531 | Flash Point | 313.579 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Azimilide; |
The Azimilide is an organic compound with the formula C23H28ClN5O3. The IUPAC name of this chemical is 1-[(E)-[5-(4-Chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione. With the CAS registry number 149908-53-2, it is also named as 1-{[1-[5-(4-Chloro-phenyl)-furan-2-yl]-meth-(E)-ylidene]-amino}-3-[4-(4-methyl-piperazin-1-yl)-butyl]-imidazolidine-2,4-dione. Besides, its molecular weight is 457.95.
Physical properties about Azimilide are: (1)ACD/LogP: 3.33; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 4; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 56; (7)#H bond acceptors: 8; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 72.6 Å2; (10)Index of Refraction: 1.641; (11)Molar Refractivity: 124.738 cm3; (12)Molar Volume: 345.852 cm3; (13)Polarizability: 49.45×10-24 cm3; (14)Surface Tension: 52.575 dyne/cm; (15)Density: 1.324 g/cm3; (16)Flash Point: 313.579 °C; (17)Enthalpy of Vaporization: 88.662 kJ/mol; (18)Boiling Point: 594.891 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C23H28ClN5O3/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18/h4-9,16H,2-3,10-15,17H2,1H3/b25-16+
(2)InChIKey: MREBEPTUUMTTIA-PCLIKHOPBQ
(3)Std. InChI: InChI=1S/C23H28ClN5O3/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18/h4-9,16H,2-3,10-15,17H2,1H3/b25-16+
(4)Std. InChIKey: MREBEPTUUMTTIA-PCLIKHOPSA-N