General Information of the Compound
| Compound ID |
CP0959534
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| Compound Name |
2-cyano-3-(4-cyanophenyl)acrylic acid
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| Structure |
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| Formula |
C11H6N2O2
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| Molecular Weight |
198.181
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| Canonical SMILES |
N#C/C(=C\c1ccc(C#N)cc1)C(=O)O
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| InChI |
InChI=1S/C11H6N2O2/c12-6-9-3-1-8(2-4-9)5-10(7-13)11(14)15/h1-5H,(H,14,15)/b10-5+
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| InChIKey |
YYLUJSBONROLKZ-BJMVGYQFSA-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