General Information of the Compound
| Compound ID |
CP0479775
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| Compound Name |
2-(2-Chloro-5-methoxycarbonylamino-phenyl)-benzooxazole-5-carboxylic acid
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| Structure |
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| Formula |
C16H11ClN2O5
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| Molecular Weight |
346.726
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| Canonical SMILES |
COC(=O)Nc1ccc(Cl)c(c1)-c1nc2cc(ccc2o1)C(O)=O
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| InChI |
InChI=1S/C16H11ClN2O5/c1-23-16(22)18-9-3-4-11(17)10(7-9)14-19-12-6-8(15(20)21)2-5-13(12)24-14/h2-7H,1H3,(H,18,22)(H,20,21)
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| InChIKey |
GFSAUBIHROCKGR-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