Synonyms
Status
Molecule Category Free-form
UNII M10I9SO6RR

Structure

InChI Key XYFMGGWVGACNEC-UHFFFAOYSA-N
Smiles NC(=O)N(C(=O)c1ccccc1)c1ccccc1
InChI
InChI=1S/C14H12N2O2/c15-14(18)16(12-9-5-2-6-10-12)13(17)11-7-3-1-4-8-11/h1-10H,(H2,15,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H12N2O2
Molecular Weight 240.26
AlogP 2.41
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 63.4
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL4650348
FDA SRS M10I9SO6RR