General Information of the Compound
| Compound ID |
CP0123319
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| Compound Name |
1-(4-chlorophenyl)-4-(ethoxymethyl)triazole
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| Structure |
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| Formula |
C11H12ClN3O
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| Molecular Weight |
237.69
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| Canonical SMILES |
CCOCc1cn(nn1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C11H12ClN3O/c1-2-16-8-10-7-15(14-13-10)11-5-3-9(12)4-6-11/h3-7H,2,8H2,1H3
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| InChIKey |
FJULFFCNBYKZJR-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