General Information of the Compound
| Compound ID |
CP0260931
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| Compound Name |
3-(1-acetyl-5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)-2H-chromen-2-one
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| Structure |
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| Formula |
C20H15ClN2O3
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| Molecular Weight |
366.804
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| Canonical SMILES |
CC(=O)N1N=C(CC1c1ccccc1Cl)c1cc2ccccc2oc1=O
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| InChI |
InChI=1S/C20H15ClN2O3/c1-12(24)23-18(14-7-3-4-8-16(14)21)11-17(22-23)15-10-13-6-2-5-9-19(13)26-20(15)25/h2-10,18H,11H2,1H3
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| InChIKey |
YTLKLVQMVKRXLX-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