General Information of the Compound
| Compound ID |
CP0903729
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| Compound Name |
N-(4-Chlorophenyl)-4-ethyl-1-(3-methoxyphenyl)-N-methyl-1H-1,2,3-triazole-5-carboxamide
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| Structure |
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| Formula |
C19H19ClN4O2
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| Molecular Weight |
370.84
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| Canonical SMILES |
CCc1nnn(-c2cccc(OC)c2)c1C(=O)N(C)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H19ClN4O2/c1-4-17-18(19(25)23(2)14-10-8-13(20)9-11-14)24(22-21-17)15-6-5-7-16(12-15)26-3/h5-12H,4H2,1-3H3
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| InChIKey |
KTZYYOCQWUBXKO-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