General Information of the Compound
| Compound ID |
CP0384514
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| Compound Name |
2-chloro-N-(3,5-dichlorophenyl)-4-methylpyrimidine-5-carboxamide
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| Structure |
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| Formula |
C12H8Cl3N3O
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| Molecular Weight |
316.575
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| Canonical SMILES |
Cc1nc(Cl)ncc1C(=O)Nc1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C12H8Cl3N3O/c1-6-10(5-16-12(15)17-6)11(19)18-9-3-7(13)2-8(14)4-9/h2-5H,1H3,(H,18,19)
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| InChIKey |
ASCOWQDAVUCWHH-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