General Information of the Compound
| Compound ID |
CP0451451
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| Compound Name |
3,5-dichloro-2-(2-pyridin-3-yloxyethoxy)benzaldehyde
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| Structure |
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| Formula |
C14H11Cl2NO3
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| Molecular Weight |
312.152
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| Canonical SMILES |
Clc1cc(Cl)c(OCCOc2cccnc2)c(C=O)c1
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| InChI |
InChI=1S/C14H11Cl2NO3/c15-11-6-10(9-18)14(13(16)7-11)20-5-4-19-12-2-1-3-17-8-12/h1-3,6-9H,4-5H2
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| InChIKey |
ZTZSZAVWXYECHR-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