General Information of the Compound
| Compound ID |
CP0464594
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| Compound Name |
N-[N'-(2,5-dibromophenyl)carbamimidoyl]-4-methylbenzamide
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| Structure |
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| Formula |
C15H13Br2N3O
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| Molecular Weight |
411.097
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)NC(N)=Nc1cc(Br)ccc1Br
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| InChI |
InChI=1S/C15H13Br2N3O/c1-9-2-4-10(5-3-9)14(21)20-15(18)19-13-8-11(16)6-7-12(13)17/h2-8H,1H3,(H3,18,19,20,21)
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| InChIKey |
WQVGNXMWUGIGDW-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