General Information of the Compound
| Compound ID |
CP0067353
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| Compound Name |
(E)-N-(3-chlorophenyl)-3-phenylprop-2-enamide
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| Structure |
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| Formula |
C15H12ClNO
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| Molecular Weight |
257.72
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| Canonical SMILES |
Clc1cccc(NC(=O)\C=C\c2ccccc2)c1
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| InChI |
InChI=1S/C15H12ClNO/c16-13-7-4-8-14(11-13)17-15(18)10-9-12-5-2-1-3-6-12/h1-11H,(H,17,18)/b10-9+
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| InChIKey |
ZUKRPXSFAZWKHZ-MDZDMXLPSA-N
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| CAS |
64741-15-7
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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