General Information of the Compound
| Compound ID |
CP0405657
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| Compound Name |
1,2-dichloro-4-(2-(prop-1-enyl)cyclohex-1-enyl)benzene
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| Structure |
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| Formula |
C15H16Cl2
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| Molecular Weight |
267.199
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| Canonical SMILES |
C\C=C\C1=C(CCCC1)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C15H16Cl2/c1-2-5-11-6-3-4-7-13(11)12-8-9-14(16)15(17)10-12/h2,5,8-10H,3-4,6-7H2,1H3/b5-2+
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| InChIKey |
PLVZUCHZVZCSGX-GORDUTHDSA-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