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Name |
GDC-0941 |
EINECS | 1312995-182-4 |
CAS No. | 957054-30-7 | Density | 1.53 g/cm3 |
PSA | 144.17000 | LogP | 3.17000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H27N7O3S2 | Boiling Point | N/A |
Molecular Weight | 513.644 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-[2-(1H-Indazol-4-yl)-6-[[4-(methylsulfonyl)piperazin-1-yl]methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine;2-(1H-Indazol-4-yl)-6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin; |
Following is the structure of Thieno[3,2-d]pyrimidine,2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)- (CAS NO.957054-30-7):
Empirical Formula: C23H27N7O3S2
Molecular Weight: 513.6356
Index of Refraction: 1.753
Molar Refractivity: 136.45 cm3
Molar Volume: 333.7 cm3
Density: 1.53 g/cm3
Polarizability: 54.09 10-24cm3
Surface Tension of Thieno[3,2-d]pyrimidine,2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)- (CAS NO.957054-30-7): 93.2 dyne/cm
SMILES: CS(=O)(=O)N1CCN(CC1)Cc2cc3c(s2)c(nc(n3)c4cccc5c4cn[nH]5)N6CCOCC6
InChI: InChI=1/C23H27N7O3S2/c1-35(31,32)30-7-5-28(6-8-30)15-16-13-20-21(34-16)23(29-9-11-33-12-10-29)26-22(25-20)17-3-2-4-19-18(17)14-24-27-19/h2-4,13-14H,5-12,15H2,1H3,(H,24,27)
InChIKey: LHNIIDJUOCFXAP-UHFFFAOYAX
Thieno[3,2-d]pyrimidine,2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)- , its cas register number 957054-30-7. It also can be called 2-(1H-Indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidine ; 2-(1H-Indazol-4-yl)-6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin ; and GDC-0941 .