General Information of the Compound
| Compound ID |
CP0193522
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| Compound Name |
N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-fluorobenzamide
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| Structure |
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| Formula |
C12H8BrFN2OS
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| Molecular Weight |
327.178
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)N\N=C\c1ccc(Br)s1
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| InChI |
InChI=1S/C12H8BrFN2OS/c13-11-6-5-10(18-11)7-15-16-12(17)8-1-3-9(14)4-2-8/h1-7H,(H,16,17)/b15-7+
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| InChIKey |
CPPHBGJAUWFOKM-VIZOYTHASA-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