General Information of the Compound
| Compound ID |
CP0171304
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| Compound Name |
N-(4-chlorophenyl)-4-[2-(1,2-oxazol-4-yl)ethyl]-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C15H12ClN3O2S
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| Molecular Weight |
333.8
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| Canonical SMILES |
Clc1ccc(NC(=O)c2scnc2CCc2cnoc2)cc1
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| InChI |
InChI=1S/C15H12ClN3O2S/c16-11-2-4-12(5-3-11)19-15(20)14-13(17-9-22-14)6-1-10-7-18-21-8-10/h2-5,7-9H,1,6H2,(H,19,20)
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| InChIKey |
HPGOEMWDBCJDOY-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