General Information of the Compound
| Compound ID |
CP0109917
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| Compound Name |
N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-4-phenylbenzamide
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| Structure |
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| Formula |
C25H21N3O4S2
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| Molecular Weight |
491.594
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| Canonical SMILES |
O=C(NC(=S)Nc1ccc(cc1)S(=O)(=O)NCc1ccco1)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C25H21N3O4S2/c29-24(20-10-8-19(9-11-20)18-5-2-1-3-6-18)28-25(33)27-21-12-14-23(15-13-21)34(30,31)26-17-22-7-4-16-32-22/h1-16,26H,17H2,(H2,27,28,29,33)
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| InChIKey |
QZUSZMSVUPXOTE-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