General Information of the Compound
| Compound ID |
CP0720561
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| Compound Name |
6-(2-fluorophenyl)-N2-(5-fluoropyridin-3-yl)-N4-isopropyl-1,3,5-triazine-2,4-diamine
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| Structure |
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| Formula |
C17H16F2N6
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| Molecular Weight |
342.353
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| Canonical SMILES |
CC(C)Nc1nc(Nc2cncc(F)c2)nc(-c2ccccc2F)n1
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| InChI |
InChI=1S/C17H16F2N6/c1-10(2)21-16-23-15(13-5-3-4-6-14(13)19)24-17(25-16)22-12-7-11(18)8-20-9-12/h3-10H,1-2H3,(H2,21,22,23,24,25)
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| InChIKey |
WWXORIVZQLAVGN-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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