General Information of the Compound
| Compound ID |
CP0394800
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| Compound Name |
1,3-dichloro-5-[(E)-2-phenylethenyl]benzene
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| Structure |
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| Formula |
C14H10Cl2
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| Molecular Weight |
249.14
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| Canonical SMILES |
Clc1cc(Cl)cc(\C=C\c2ccccc2)c1
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| InChI |
InChI=1S/C14H10Cl2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+
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| InChIKey |
XHJKJIYSPLELBF-VOTSOKGWSA-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