General Information of the Compound
| Compound ID |
CP0423099
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| Compound Name |
2-chloro-4-(o-tolyloxy)benzonitrile
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| Synonyms |
2-chloro-4-(o-tolyloxy)benzonitrile
BDBM50278226
CHEMBL470204
SCHEMBL4175953
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| Structure |
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| Formula |
C14H10ClNO
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| Molecular Weight |
243.693
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| Canonical SMILES |
Cc1ccccc1Oc1ccc(C#N)c(Cl)c1
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| InChI |
InChI=1S/C14H10ClNO/c1-10-4-2-3-5-14(10)17-12-7-6-11(9-16)13(15)8-12/h2-8H,1H3
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| InChIKey |
NOLQETBWRAYXMF-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
Clinical Information about the Compound