Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: H2976538CX

Structure

InChI Key FUAHXHWSMYFWGE-UHFFFAOYSA-N
Smile FC(F)(F)c1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1
InChI
InChI=1S/C19H15Cl2F3N2O/c20-15-5-6-16(17(21)9-15)18(10-26-8-7-25-12-26)27-11-13-1-3-14(4-2-13)19(22,23)24/h1-9,12,18H,10-11H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H15Cl2F3N2O
Molecular Weight 415.24
AlogP 6.17
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 27.05
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 27.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Tinea Pedis 3 D014008 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 1269726-67-1
ChEMBL CHEMBL4297506
DrugBank DB11985
FDA SRS H2976538CX
PubChem 51001696
SureChEMBL SCHEMBL10004717