General Information of the Compound
| Compound ID |
CP0915420
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| Compound Name |
(1Z,2E)-3-(4-chlorophenyl)acrylaldehyde oxime
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| Structure |
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| Formula |
C9H8ClNO
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| Molecular Weight |
181.622
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| Canonical SMILES |
O/N=C\C=C\c1ccc(Cl)cc1
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| InChI |
InChI=1S/C9H8ClNO/c10-9-5-3-8(4-6-9)2-1-7-11-12/h1-7,12H/b2-1+,11-7-
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| InChIKey |
KBWYAIBGBKNUCN-LFCMRJNSSA-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