Synonyms
Molecule Category Free-form
UNII 17D6640Q7Y
EPA CompTox DTXSID90197913
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 HEFRPWRJTGLSSV-UHFFFAOYSA-N
Smiles Nc1ccc2NC(=O)CN=C(c3ccccc3Cl)c2c1
InChI
InChI=1S/C15H12ClN3O/c16-12-4-2-1-3-10(12)15-11-7-9(17)5-6-13(11)19-14(20)8-18-15/h1-7H,8,17H2,(H,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12ClN3O
Molecular Weight 285.73
AlogP 2.22
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 67.48
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 4959-17-5
ChEMBL CHEMBL1273
FDA SRS 17D6640Q7Y
PubChem 188298
SureChEMBL SCHEMBL11453747
ZINC ZINC02569743