General Information of the Compound
| Compound ID |
CP0529213
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| Compound Name |
1-(2,4-dichlorophenyl)-N,N-diethyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-amine
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| Structure |
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| Formula |
C20H22Cl2N4
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| Molecular Weight |
389.33
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| Canonical SMILES |
CCN(CC)c1cccc2nc3N(CCCn3c12)c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C20H22Cl2N4/c1-3-24(4-2)18-8-5-7-16-19(18)26-12-6-11-25(20(26)23-16)17-10-9-14(21)13-15(17)22/h5,7-10,13H,3-4,6,11-12H2,1-2H3
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| InChIKey |
QPDUCLPUDGAQHR-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