General Information of the Compound
| Compound ID |
CP0946865
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| Compound Name |
N-(5,6-dhydro-3H-imidazo[2,1-c]-1,2,4-dithiazol-3-ylidene)-4-fluorobenzamide
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| Formula |
C11H8FN3OS2
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| Molecular Weight |
281.337
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| Canonical SMILES |
O=C(/N=C1\SSC2=NCCN21)c1ccc(F)cc1
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| InChI |
InChI=1S/C11H8FN3OS2/c12-8-3-1-7(2-4-8)9(16)14-11-15-6-5-13-10(15)17-18-11/h1-4H,5-6H2/b14-11-
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| InChIKey |
DGHPCOKCAAZDRJ-KAMYIIQDSA-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