General Information of the Compound
| Compound ID |
CP0341988
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| Compound Name |
1-(2-Chloroethyl)-1-nitroso-3-{[4-(3-chlorophenyl)amino]quinazolin-6-yl}urea
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| Structure |
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| Formula |
C17H14Cl2N6O2
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| Molecular Weight |
405.245
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| Canonical SMILES |
ClCCN(N=O)C(=O)Nc1ccc2ncnc(Nc3cccc(Cl)c3)c2c1
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| InChI |
InChI=1S/C17H14Cl2N6O2/c18-6-7-25(24-27)17(26)23-13-4-5-15-14(9-13)16(21-10-20-15)22-12-3-1-2-11(19)8-12/h1-5,8-10H,6-7H2,(H,23,26)(H,20,21,22)
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| InChIKey |
UERRLLRAXBKLET-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