General Information of the Compound
| Compound ID |
CP0102616
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| Compound Name |
4-[[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]benzenesulfonamide
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| Formula |
C22H19N3O3S2
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| Molecular Weight |
437.546
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| Canonical SMILES |
COc1ccc(cc1)-c1cs\c(=N/c2ccc(cc2)S(N)(=O)=O)n1-c1ccccc1
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| InChI |
InChI=1S/C22H19N3O3S2/c1-28-19-11-7-16(8-12-19)21-15-29-22(25(21)18-5-3-2-4-6-18)24-17-9-13-20(14-10-17)30(23,26)27/h2-15H,1H3,(H2,23,26,27)/b24-22-
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| InChIKey |
CCMWVFHINAQHDU-GYHWCHFESA-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