Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: N9900K2RBT

Structure

InChI Key CTFFKFYWSOSIAA-UHFFFAOYSA-N
Smile O=C(Nc1ccc(Br)cc1)c1cc(Br)ccc1O
InChI
InChI=1S/C13H9Br2NO2/c14-8-1-4-10(5-2-8)16-13(18)11-7-9(15)3-6-12(11)17/h1-7,17H,(H,16,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H9Br2NO2
Molecular Weight 371.03
AlogP 4.17
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 49.33
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL21869
EPA CompTox DTXSID1041500
FDA SRS N9900K2RBT
PubChem 14839
SureChEMBL SCHEMBL646973
ZINC ZINC000000608319