General Information of the Compound
Compound ID
CP0708706
Compound Name
3-chloro-4-(4-hydroxyphenyl)salicylaldoxime
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Structure
Formula
C13H10ClNO3
Molecular Weight
263.68
Canonical SMILES
O/N=C/c1ccc(-c2ccc(O)cc2)c(Cl)c1O
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InChI
InChI=1S/C13H10ClNO3/c14-12-11(8-1-4-10(16)5-2-8)6-3-9(7-15-18)13(12)17/h1-7,16-18H/b15-7+
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InChIKey
UPNYTTDLLBLJGJ-VIZOYTHASA-N
Physicochemical Property
logP
3.2263
Rotatable Bonds
2
Heavy Atom Count
18
Polar Areas
73.05
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
18

"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).

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PubChem ID
CID: 135567290
SID: 49753156
ChEMBL ID
CHEMBL405154