General Information of the Compound
| Compound ID |
CP0452983
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| Compound Name |
2-Azido-N-[4-chloro-3-(5-methyl-benzooxazol-2-yl)-phenyl]-acetamide
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| Structure |
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| Formula |
C16H12ClN5O2
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| Molecular Weight |
341.758
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| Canonical SMILES |
Cc1ccc2oc(nc2c1)-c1cc(NC(=O)CN=[N+]=[N-])ccc1Cl
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| InChI |
InChI=1S/C16H12ClN5O2/c1-9-2-5-14-13(6-9)21-16(24-14)11-7-10(3-4-12(11)17)20-15(23)8-19-22-18/h2-7H,8H2,1H3,(H,20,23)
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| InChIKey |
LYWABDVWLWUGLB-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