General Information of the Compound
| Compound ID |
CP0535076
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| Compound Name |
5-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]furan-2-carboxamide
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| Structure |
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| Formula |
C19H16ClNO2
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| Molecular Weight |
325.795
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| Canonical SMILES |
Cc1ccccc1CNC(=O)c1ccc(o1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H16ClNO2/c1-13-4-2-3-5-15(13)12-21-19(22)18-11-10-17(23-18)14-6-8-16(20)9-7-14/h2-11H,12H2,1H3,(H,21,22)
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| InChIKey |
VKVGXZVKRLBKHA-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