General Information of the Compound
| Compound ID |
CP0381604
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| Compound Name |
4-[4-(3-chloro-4-fluorophenyl)piperazin-1-yl]-2-phenylquinazoline
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| Structure |
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| Formula |
C24H20ClFN4
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| Molecular Weight |
418.903
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| Canonical SMILES |
Fc1ccc(cc1Cl)N1CCN(CC1)c1nc(nc2ccccc12)-c1ccccc1
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| InChI |
InChI=1S/C24H20ClFN4/c25-20-16-18(10-11-21(20)26)29-12-14-30(15-13-29)24-19-8-4-5-9-22(19)27-23(28-24)17-6-2-1-3-7-17/h1-11,16H,12-15H2
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| InChIKey |
QRSZQSISRZEIBP-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