Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: K1WT1A1UP5

Structure

InChI Key XDDQKKXXQHUUHJ-DUXPYHPUSA-N
Smile Oc1cc(CNC(=S)/C=C/c2ccc(O)c(O)c2Br)cc(O)c1O
InChI
InChI=1S/C16H14BrNO5S/c17-14-9(1-3-10(19)16(14)23)2-4-13(24)18-7-8-5-11(20)15(22)12(21)6-8/h1-6,19-23H,7H2,(H,18,24)/b4-2+

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H14BrNO5S
Molecular Weight 412.26
AlogP 3.11
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 113.18
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 24.0

Cross References

Resources Reference
ChEMBL CHEMBL3679680
FDA SRS K1WT1A1UP5
SureChEMBL SCHEMBL12659248