General Information of the Compound
| Compound ID |
CP0475725
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| Compound Name |
5-[2-(2,6-Dichloro-3-methyl-phenylamino)-phenyl]-[1,3,4]thiadiazol-2-ylamine
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| Structure |
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| Formula |
C15H12Cl2N4S
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| Molecular Weight |
351.262
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| Canonical SMILES |
Cc1ccc(Cl)c(Nc2ccccc2-c2nnc(N)s2)c1Cl
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| InChI |
InChI=1S/C15H12Cl2N4S/c1-8-6-7-10(16)13(12(8)17)19-11-5-3-2-4-9(11)14-20-21-15(18)22-14/h2-7,19H,1H3,(H2,18,21)
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| InChIKey |
MNFDPAPPAHNLHZ-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