General Information of the Compound
| Compound ID |
CP0414971
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| Compound Name |
N3-(3-Chloro-4- fluorophenyl)- 7-phenylfuro [2,3-c]pyridine- 2,3-diamine
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| Structure |
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| Formula |
C19H13ClFN3O
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| Molecular Weight |
353.784
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| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1ccccc1
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| InChI |
InChI=1S/C19H13ClFN3O/c20-14-10-12(6-7-15(14)21)24-17-13-8-9-23-16(18(13)25-19(17)22)11-4-2-1-3-5-11/h1-10,24H,22H2
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| InChIKey |
IMLCAFRPRFAYPQ-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