General Information of the Compound
| Compound ID |
CP0893258
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| Compound Name |
3-(3-chlorophenylthio)benzo[b]thiophen-2-amine hydrochloride
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| Structure |
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| Formula |
C14H11Cl2NS2
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| Molecular Weight |
328.289
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| Canonical SMILES |
Cl.Nc1sc2ccccc2c1Sc1cccc(Cl)c1
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| InChI |
InChI=1S/C14H10ClNS2.ClH/c15-9-4-3-5-10(8-9)17-13-11-6-1-2-7-12(11)18-14(13)16;/h1-8H,16H2;1H
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| InChIKey |
LFLHLXYADRGWRH-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