Molecule Category Free-form
UNII 9U4W2QEC5Q
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key MPPOHAUSNPTFAJ-SECBINFHSA-N
Smiles C[C@@H](Oc1ccc(Oc2oc3cc(Cl)ccc3n2)cc1)C(=O)O
InChI
InChI=1S/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)/t9-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H12ClNO5
Molecular Weight 333.72
AlogP 4.07
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 81.79
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 23.0

Cross References

Resources Reference
ChEMBL CHEMBL2251589
FDA SRS 9U4W2QEC5Q
PubChem 11949285
SureChEMBL SCHEMBL118085