Molecule Category Free-form
UNII 34Y6E0063Y
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 UDHXJZHVNHGCEC-UHFFFAOYSA-N
Smiles Clc1ccc(cc1)C(C(=O)C2C(=O)c3ccccc3C2=O)c4ccccc4
InChI
InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H15ClO3
Molecular Weight 374.82
AlogP 4.89
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 51.21
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 27.0

Cross References

Resources Reference
ChEMBL CHEMBL1874081
FDA SRS 34Y6E0063Y
PubChem 19402
SureChEMBL SCHEMBL18961