General Information of the Compound
| Compound ID |
CP0056176
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| Compound Name |
5-chloranylquinolin-8-ol
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| Structure |
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| Formula |
C9H6ClNO
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| Molecular Weight |
179.606
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| Canonical SMILES |
Oc1ccc(Cl)c2cccnc12
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| InChI |
InChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
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| InChIKey |
CTQMJYWDVABFRZ-UHFFFAOYSA-N
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| CAS |
130-16-5
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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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