Structure

InChI Key HKRMPJVDMMMYOC-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)O)C3=NC4=CC=CC=C4S3
InChI
InChI=1S/C20H15N3O2S/c24-17-11-10-14(22-20(25)21-13-6-2-1-3-7-13)12-15(17)19-23-16-8-4-5-9-18(16)26-19/h1-12,24H,(H2,21,22,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H15N3O2S
Molecular Weight 361.09
AlogP 5.33
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 77.74
Molecular species None
Aromatic Rings 4.0
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 202190-80-5
NORMAN SUSDAT
PubChem 135742005