General Information of the Compound
| Compound ID |
CP0410660
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| Compound Name |
2-chloro-N-[(6-methylsulfonyl-1,3-benzoxazol-2-yl)carbamoyl]benzamide
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| Structure |
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| Formula |
C16H12ClN3O5S
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| Molecular Weight |
393.808
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| Canonical SMILES |
CS(=O)(=O)c1ccc2nc(NC(=O)NC(=O)c3ccccc3Cl)oc2c1
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| InChI |
InChI=1S/C16H12ClN3O5S/c1-26(23,24)9-6-7-12-13(8-9)25-16(18-12)20-15(22)19-14(21)10-4-2-3-5-11(10)17/h2-8H,1H3,(H2,18,19,20,21,22)
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| InChIKey |
CCTJFNZNMLIZBA-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