General Information of the Compound
| Compound ID |
CP0486431
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| Compound Name |
5-(1,3-benzothiazol-2-yl)-N,N-bis(furan-2-ylmethyl)furan-2-carboxamide
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| Structure |
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| Formula |
C22H16N2O4S
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| Molecular Weight |
404.447
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| Canonical SMILES |
O=C(N(Cc1ccco1)Cc1ccco1)c1ccc(o1)-c1nc2ccccc2s1
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| InChI |
InChI=1S/C22H16N2O4S/c25-22(24(13-15-5-3-11-26-15)14-16-6-4-12-27-16)19-10-9-18(28-19)21-23-17-7-1-2-8-20(17)29-21/h1-12H,13-14H2
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| InChIKey |
GBOFAXCTGHAAKG-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