General Information of the Compound
| Compound ID |
CP0502981
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| Compound Name |
5-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)-1-methyl-N-propyl-1,2,4-triazol-3-amine
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| Structure |
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| Formula |
C19H20Cl2N4O
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| Molecular Weight |
391.302
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| Canonical SMILES |
CCCN(c1nc(-c2ccc(Cl)cc2Cl)n(C)n1)c1ccccc1OC
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| InChI |
InChI=1S/C19H20Cl2N4O/c1-4-11-25(16-7-5-6-8-17(16)26-3)19-22-18(24(2)23-19)14-10-9-13(20)12-15(14)21/h5-10,12H,4,11H2,1-3H3
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| InChIKey |
KKDQBIHXWZUSBR-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