General Information of the Compound
| Compound ID |
CP0469118
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| Compound Name |
1-(Benzo[d][1,3]dioxol-5-yl)-3-(3-chlorobenzoyl)urea
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| Structure |
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| Formula |
C15H11ClN2O4
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| Molecular Weight |
318.716
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| Canonical SMILES |
Clc1cccc(c1)C(=O)NC(=O)Nc1ccc2OCOc2c1
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| InChI |
InChI=1S/C15H11ClN2O4/c16-10-3-1-2-9(6-10)14(19)18-15(20)17-11-4-5-12-13(7-11)22-8-21-12/h1-7H,8H2,(H2,17,18,19,20)
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| InChIKey |
WUBGHFSWIKTSQG-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