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Cas Database |
| Name |
4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide |
EINECS | N/A |
| CAS No. | 916995-51-2 | Density | 1.322 g/cm3 |
| PSA | 89.18000 | LogP | 1.80610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C26H30N6O3 | Boiling Point | 664.149 °C at 760 mmHg |
| Molecular Weight | 474.563 | Flash Point | 355.465 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-{5-[(2S)-2-methoxy-2-phenylacetyl]-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl}-4-(4-methylpiperazin-1-yl)benzamide;benzamide, 4-(4-methyl-1-piperazinyl)-N-[2,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]-;N-{5-[(2S)-2-methoxy-2-phenylacetyl]-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl}-4-(4-methylpiperazin-1-yl)benzamide; |
Article Data | 4 |
4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide Specification
The 4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide with the cas number 916995-51-2, is also called N-{5-[(2S)-2-methoxy-2-phenylacetyl]-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl}-4-(4-methylpiperazin-1-yl)benzamide .This product can be supplied by Shenyang Yili'ao Pharmaceutical Technology Co., Ltd..
The properties of the 4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide are: (1)#H bond acceptors: 9 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 5 ; (4)Polar Surface Area: 93.8 Å2 ; (5)Index of Refraction: 1.663 ; (6)Molar Refractivity: 133.035 cm3 ; (7)Molar Volume: 358.896 cm3 ; (8)Polarizability: 52.739×10-24cm3 ; (9)Surface Tension: 65.375 dyne/cm ; (10)Enthalpy of Vaporization: 97.677 kJ/mol ; (11)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure :
1.O=C(N4Cc1c(c(nn1)NC(=O)c2ccc(cc2)N3CCN(C)CC3)C4)[C@@H](OC)c5ccccc5
2.InChI=1/C26H30N6O3/c1-30-12-14-31(15-13-30)20-10-8-19(9-11-20)25(33)27-24-21-16-32(17-22(21)28-29-24)26(34)23(35-2)18-6-4-3-5-7-18/h3-11,23H,12-17H2,1-2H3,(H2,27,28,29,33)/t23-/m0/s1
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