General Information of the Compound
| Compound ID |
CP0386762
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| Compound Name |
N-[N'-[(3,5-dichlorophenyl)methyl]carbamimidoyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
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| Structure |
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| Formula |
C19H16Cl2N4O2
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| Molecular Weight |
403.269
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| Canonical SMILES |
Cc1onc(c1C(=O)NC(N)=NCc1cc(Cl)cc(Cl)c1)-c1ccccc1
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| InChI |
InChI=1S/C19H16Cl2N4O2/c1-11-16(17(25-27-11)13-5-3-2-4-6-13)18(26)24-19(22)23-10-12-7-14(20)9-15(21)8-12/h2-9H,10H2,1H3,(H3,22,23,24,26)
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| InChIKey |
VQBNLMLYUVICKA-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