General Information of the Compound
| Compound ID |
CP0459339
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| Compound Name |
3-[4-(2,4-dichlorophenyl)-5-propan-2-ylsulfanyl-1,2,4-triazol-3-yl]propan-1-ol
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| Structure |
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| Formula |
C14H17Cl2N3OS
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| Molecular Weight |
346.283
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| Canonical SMILES |
CC(C)Sc1nnc(CCCO)n1-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C14H17Cl2N3OS/c1-9(2)21-14-18-17-13(4-3-7-20)19(14)12-6-5-10(15)8-11(12)16/h5-6,8-9,20H,3-4,7H2,1-2H3
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| InChIKey |
RSAWPQBFFJOMQC-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