General Information of the Compound
| Compound ID |
CP0571555
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| Compound Name |
N-[(4,5-dichloro-1-methylimidazol-2-yl)methyl]-1,2-benzothiazol-5-amine
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| Formula |
C12H10Cl2N4S
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| Molecular Weight |
313.213
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| Canonical SMILES |
Cn1c(CNc2ccc3sncc3c2)nc(Cl)c1Cl
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| InChI |
InChI=1S/C12H10Cl2N4S/c1-18-10(17-11(13)12(18)14)6-15-8-2-3-9-7(4-8)5-16-19-9/h2-5,15H,6H2,1H3
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| InChIKey |
BBJYAZLSCYTILQ-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