General Information of the Compound
| Compound ID |
CP0501419
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| Compound Name |
8-bromo-4,4-diethyl-1,2,3,4-tetrahydro-2-quinazolinone
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| Structure |
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| Formula |
C12H15BrN2O
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| Molecular Weight |
283.169
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| Canonical SMILES |
CCC1(CC)NC(=O)Nc2c(Br)cccc12
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| InChI |
InChI=1S/C12H15BrN2O/c1-3-12(4-2)8-6-5-7-9(13)10(8)14-11(16)15-12/h5-7H,3-4H2,1-2H3,(H2,14,15,16)
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| InChIKey |
PUSIWYCHMFNIJE-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