General Information of the Compound
| Compound ID |
CP0453393
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| Compound Name |
N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
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| Structure |
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| Formula |
C16H13ClN2O2
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| Molecular Weight |
300.745
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| Canonical SMILES |
CC(=O)Nc1ccc(Cl)c(c1)-c1nc2cc(C)ccc2o1
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| InChI |
InChI=1S/C16H13ClN2O2/c1-9-3-6-15-14(7-9)19-16(21-15)12-8-11(18-10(2)20)4-5-13(12)17/h3-8H,1-2H3,(H,18,20)
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| InChIKey |
MYOVPAUHWKYTTH-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