General Information of the Compound
| Compound ID |
CP0577696
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| Compound Name |
1-(4-chlorophenyl)-3-[2-(4-cyanophenyl)ethyl]urea
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| Structure |
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| Formula |
C16H14ClN3O
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| Molecular Weight |
299.761
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| Canonical SMILES |
Clc1ccc(NC(=O)NCCc2ccc(cc2)C#N)cc1
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| InChI |
InChI=1S/C16H14ClN3O/c17-14-5-7-15(8-6-14)20-16(21)19-10-9-12-1-3-13(11-18)4-2-12/h1-8H,9-10H2,(H2,19,20,21)
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| InChIKey |
PTXXFDHGFTYTJP-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