General Information of the Compound
| Compound ID |
CP0564037
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| Compound Name |
5-chloro-3-[2-(3-chlorophenyl)-2-hydroxyethyl]-1,3-benzoxazol-2-one
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| Structure |
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| Formula |
C15H11Cl2NO3
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| Molecular Weight |
324.163
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| Canonical SMILES |
OC(Cn1c2cc(Cl)ccc2oc1=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C15H11Cl2NO3/c16-10-3-1-2-9(6-10)13(19)8-18-12-7-11(17)4-5-14(12)21-15(18)20/h1-7,13,19H,8H2
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| InChIKey |
XSDORZPRVNQOPX-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