General Information of the Compound
| Compound ID |
CP0967002
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| Compound Name |
1-(3,4-dichlorophenyl)piperazine
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| Structure |
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| Formula |
C10H12Cl2N2
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| Molecular Weight |
231.126
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| Canonical SMILES |
Clc1ccc(N2CCNCC2)cc1Cl
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| InChI |
InChI=1S/C10H12Cl2N2/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2
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| InChIKey |
PXFJLKKZSWWVRX-UHFFFAOYSA-N
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| CAS |
57260-67-0
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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