General Information of the Compound
| Compound ID |
CP0561953
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| Compound Name |
3,4-dichloro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
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| Structure |
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| Formula |
C10H5Cl2N3O3S
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| Molecular Weight |
318.141
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| Canonical SMILES |
[O-][N+](=O)c1cnc(NC(=O)c2ccc(Cl)c(Cl)c2)s1
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| InChI |
InChI=1S/C10H5Cl2N3O3S/c11-6-2-1-5(3-7(6)12)9(16)14-10-13-4-8(19-10)15(17)18/h1-4H,(H,13,14,16)
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| InChIKey |
AVCUCBRQWKTIQP-UHFFFAOYSA-N
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| CAS |
69819-42-7
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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