General Information of the Compound
| Compound ID |
CP0305106
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| Compound Name |
5-[(5-chloro-3-ethoxy-2-hydroxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
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| Formula |
C16H14ClN3O3
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| Molecular Weight |
331.759
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| Canonical SMILES |
CCOc1cc(Cl)cc(\C=N\c2ccc3[nH]c(=O)[nH]c3c2)c1O
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| InChI |
InChI=1S/C16H14ClN3O3/c1-2-23-14-6-10(17)5-9(15(14)21)8-18-11-3-4-12-13(7-11)20-16(22)19-12/h3-8,21H,2H2,1H3,(H2,19,20,22)/b18-8+
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| InChIKey |
OKSAVGBTXALUEE-QGMBQPNBSA-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