General Information of the Compound
| Compound ID |
CP0305107
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| Compound Name |
5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
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| Formula |
C15H12ClN3O3
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| Molecular Weight |
317.732
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| Canonical SMILES |
COc1cc(Cl)cc(\C=N\c2ccc3[nH]c(=O)[nH]c3c2)c1O
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| InChI |
InChI=1S/C15H12ClN3O3/c1-22-13-5-9(16)4-8(14(13)20)7-17-10-2-3-11-12(6-10)19-15(21)18-11/h2-7,20H,1H3,(H2,18,19,21)/b17-7+
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| InChIKey |
ZCPNPEDSXUPRAT-REZTVBANSA-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