General Information of the Compound
| Compound ID |
CP0452984
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| Compound Name |
(3-Benzooxazol-2-yl-4-chloro-phenyl)-carbamic acid methyl ester
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| Structure |
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| Formula |
C15H11ClN2O3
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| Molecular Weight |
302.717
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| Canonical SMILES |
COC(=O)Nc1ccc(Cl)c(c1)-c1nc2ccccc2o1
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| InChI |
InChI=1S/C15H11ClN2O3/c1-20-15(19)17-9-6-7-11(16)10(8-9)14-18-12-4-2-3-5-13(12)21-14/h2-8H,1H3,(H,17,19)
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| InChIKey |
CBAUDUNOWXOJGT-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