General Information of the Compound
| Compound ID |
CP0384128
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| Compound Name |
methyl N-[4-chloro-3-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate
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| Structure |
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| Formula |
C16H13ClN2O2S
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| Molecular Weight |
332.812
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| Canonical SMILES |
COC(=O)Nc1ccc(Cl)c(c1)-c1nc2ccc(C)cc2s1
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| InChI |
InChI=1S/C16H13ClN2O2S/c1-9-3-6-13-14(7-9)22-15(19-13)11-8-10(4-5-12(11)17)18-16(20)21-2/h3-8H,1-2H3,(H,18,20)
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| InChIKey |
QFQBBFQQTSNMMF-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