Molecule Category Free-form
UNII 9Q765ZIF8L
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 OTZVBZFYMFTYKH-UHFFFAOYSA-N
Smiles Nc1sc2CCCCc2c1C(=O)c3ccc(Cl)cc3
InChI
InChI=1S/C15H14ClNOS/c16-10-7-5-9(6-8-10)14(18)13-11-3-1-2-4-12(11)19-15(13)17/h5-8H,1-4,17H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H14ClNOS
Molecular Weight 291.8
AlogP 4.32
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 71.33
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL57997
FDA SRS 9Q765ZIF8L
PubChem 855908
SureChEMBL SCHEMBL135569
ZINC ZINC00411286