General Information of the Compound
| Compound ID |
CP0544769
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| Compound Name |
4-(8-bromo-4,4-dimethyl-2-sulfanylidene-1H-3,1-benzoxazin-6-yl)-2-fluorobenzonitrile
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| Structure |
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| Formula |
C17H12BrFN2OS
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| Molecular Weight |
391.265
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| Canonical SMILES |
CC1(C)OC(=S)Nc2c(Br)cc(cc12)-c1ccc(C#N)c(F)c1
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| InChI |
InChI=1S/C17H12BrFN2OS/c1-17(2)12-5-11(6-13(18)15(12)21-16(23)22-17)9-3-4-10(8-20)14(19)7-9/h3-7H,1-2H3,(H,21,23)
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| InChIKey |
GNKOPWLHLUFXJA-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