General Information of the Compound
| Compound ID |
CP0398170
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| Compound Name |
N-[1-(3,4-dichlorophenyl)triazol-4-yl]-N-(2-morpholin-4-ylethyl)acetamide
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| Structure |
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| Formula |
C16H19Cl2N5O2
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| Molecular Weight |
384.267
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| Canonical SMILES |
CC(=O)N(CCN1CCOCC1)c1cn(nn1)-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C16H19Cl2N5O2/c1-12(24)22(5-4-21-6-8-25-9-7-21)16-11-23(20-19-16)13-2-3-14(17)15(18)10-13/h2-3,10-11H,4-9H2,1H3
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| InChIKey |
ZRARDUFHMZPWRE-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