General Information of the Compound
| Compound ID |
CP0141333
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| Compound Name |
(2,3-dichlorophenyl)-(6-methyl-3-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone
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| Structure |
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| Formula |
C19H16Cl2N4O
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| Molecular Weight |
387.27
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| Canonical SMILES |
CC1Cn2c(CN1C(=O)c1cccc(Cl)c1Cl)nnc2-c1ccccc1
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| InChI |
InChI=1S/C19H16Cl2N4O/c1-12-10-25-16(22-23-18(25)13-6-3-2-4-7-13)11-24(12)19(26)14-8-5-9-15(20)17(14)21/h2-9,12H,10-11H2,1H3
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| InChIKey |
HJXDJVUZQAGWAO-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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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound