General Information of the Compound
| Compound ID |
CP0248463
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| Compound Name |
2-(2,4-dichloro-5-morpholin-4-ylsulfonylphenyl)-7-fluoro-1,3-benzoxazole
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| Structure |
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| Formula |
C17H13Cl2FN2O4S
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| Molecular Weight |
431.272
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| Canonical SMILES |
Fc1cccc2nc(oc12)-c1cc(c(Cl)cc1Cl)S(=O)(=O)N1CCOCC1
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| InChI |
InChI=1S/C17H13Cl2FN2O4S/c18-11-9-12(19)15(27(23,24)22-4-6-25-7-5-22)8-10(11)17-21-14-3-1-2-13(20)16(14)26-17/h1-3,8-9H,4-7H2
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| InChIKey |
XBCXNCDPQUOASP-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