General Information of the Compound
| Compound ID |
CP0424622
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| Compound Name |
5-(2,5-dichlorophenyl)-N-(2-methoxy-6-methyl-phenyl)-2-furamide
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| Structure |
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| Formula |
C19H15Cl2NO3
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| Molecular Weight |
376.239
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| Canonical SMILES |
COc1cccc(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl
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| InChI |
InChI=1S/C19H15Cl2NO3/c1-11-4-3-5-16(24-2)18(11)22-19(23)17-9-8-15(25-17)13-10-12(20)6-7-14(13)21/h3-10H,1-2H3,(H,22,23)
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| InChIKey |
YHBZVALAQMDBFH-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