General Information of the Compound
| Compound ID |
CP0448359
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| Compound Name |
1-[4-Chloro-3-(5-chloro-benzooxazol-2-yl)-phenyl]-3-methyl-urea
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| Structure |
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| Formula |
C15H11Cl2N3O2
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| Molecular Weight |
336.178
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| Canonical SMILES |
CNC(=O)Nc1ccc(Cl)c(c1)-c1nc2cc(Cl)ccc2o1
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| InChI |
InChI=1S/C15H11Cl2N3O2/c1-18-15(21)19-9-3-4-11(17)10(7-9)14-20-12-6-8(16)2-5-13(12)22-14/h2-7H,1H3,(H2,18,19,21)
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| InChIKey |
WHAFWZYGSLKUPP-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