General Information of the Compound
| Compound ID |
CP0427649
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| Compound Name |
4-N-(3-chlorophenyl)-6-N-[(4-chlorophenyl)methyl]quinazoline-4,6-diamine
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| Structure |
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| Formula |
C21H16Cl2N4
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| Molecular Weight |
395.293
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| Canonical SMILES |
Clc1ccc(CNc2ccc3ncnc(Nc4cccc(Cl)c4)c3c2)cc1
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| InChI |
InChI=1S/C21H16Cl2N4/c22-15-6-4-14(5-7-15)12-24-17-8-9-20-19(11-17)21(26-13-25-20)27-18-3-1-2-16(23)10-18/h1-11,13,24H,12H2,(H,25,26,27)
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| InChIKey |
ZYSWTZOKTXSGPL-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