General Information of the Compound
| Compound ID |
CP0376860
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| Compound Name |
N-(benzenesulfonyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylacetamide
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| Structure |
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| Formula |
C21H15ClN2O3S3
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| Molecular Weight |
475.016
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| Canonical SMILES |
Clc1ccc2sc(SC(C(=O)NS(=O)(=O)c3ccccc3)c3ccccc3)nc2c1
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| InChI |
InChI=1S/C21H15ClN2O3S3/c22-15-11-12-18-17(13-15)23-21(28-18)29-19(14-7-3-1-4-8-14)20(25)24-30(26,27)16-9-5-2-6-10-16/h1-13,19H,(H,24,25)
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| InChIKey |
HQBQTZGFLQRGDX-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