General Information of the Compound
| Compound ID |
CP0404295
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| Compound Name |
N-[2-(4-chlorophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide
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| Structure |
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| Formula |
C18H16ClN3O2
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| Molecular Weight |
341.798
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| Canonical SMILES |
Clc1ccc(CCNC(=O)Cn2cnc3ccccc3c2=O)cc1
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| InChI |
InChI=1S/C18H16ClN3O2/c19-14-7-5-13(6-8-14)9-10-20-17(23)11-22-12-21-16-4-2-1-3-15(16)18(22)24/h1-8,12H,9-11H2,(H,20,23)
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| InChIKey |
OKXUAYIVLOWNQO-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