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CAS No.: | 717907-76-1 |
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Name: | PF-562,271 |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C21H20F3N7O3S |
Molecular Weight: | 328.681 |
Synonyms: | N-Methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide;Methanesulfonamide, N-[3-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]-N-methyl-;N-Methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl}amino)methyl]-2-pyridinyl}methanesulfonamide; |
Density: | 1.54 g/cm3 |
PSA: | 66.91000 |
LogP: | 3.59800 |
The PF-562,271 with CAS registry number of 717907-76-1 is also known as Methanesulfonamide, N-[3-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]-N-methyl-. The systematic name is N-Methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide. In addition, the formula is C21H20F3N7O3S and the molecular weight is 507.49.
Physical properties about PF-562,271 are: (1)ACD/LogP: -0.75; (2)# of Rule of 5 Violations: 2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 19; (6)ACD/KOC (pH 7.4): 20; (7)#H bond acceptors: 10; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.645; (11)Molar Refractivity: 119.417 cm3; (12)Molar Volume: 329.459 cm3; (13)Surface Tension: 71.96 dyne/cm; (14)Density: 1.54 g/cm3.
You can still convert the following datas into molecular structure:
1. SMILES:O=S(=O)(N(c1ncccc1CNc2nc(ncc2C(F)(F)F)Nc3cc4c(cc3)NC(=O)C4)C)C
2. Std. InChI:InChI=1S/C21H20F3N7O3S/c1-31(35(2,33)34)19-12(4-3-7-25-19)10-26-18-15(21(22,23)24)11-27-20(30-18)28-14-5-6-16-13(8-14)9-17(32)29-16/h3-8,11H,9-10H2,1-2H3,(H,29,32)(H2,26,27,28,30)
3. Std. InChIKey:MZDKLVOWGIOKTN-UHFFFAOYSA-N