General Information of the Compound
| Compound ID |
CP0268103
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| Compound Name |
5-[(2,3,5-tribromo-6-hydroxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
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| Formula |
C14H8Br3N3O2
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| Molecular Weight |
489.949
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| Canonical SMILES |
Oc1c(Br)cc(Br)c(Br)c1\C=N\c1ccc2[nH]c(=O)[nH]c2c1
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| InChI |
InChI=1S/C14H8Br3N3O2/c15-8-4-9(16)13(21)7(12(8)17)5-18-6-1-2-10-11(3-6)20-14(22)19-10/h1-5,21H,(H2,19,20,22)/b18-5+
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| InChIKey |
AJGFBSNJLSZAOI-BLLMUTORSA-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