General Information of the Compound
| Compound ID |
CP0492477
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| Compound Name |
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-N,6-dimethyl-1,2-benzothiazol-5-amine
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| Formula |
C13H12ClN3S2
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| Molecular Weight |
309.847
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| Canonical SMILES |
CN(Cc1ncc(Cl)s1)c1cc2cnsc2cc1C
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| InChI |
InChI=1S/C13H12ClN3S2/c1-8-3-11-9(5-16-19-11)4-10(8)17(2)7-13-15-6-12(14)18-13/h3-6H,7H2,1-2H3
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| InChIKey |
LPAXBOAHBYNOBK-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