Tmi-105795
N-[3,5-dichloro-4-[3-[(4-fluorophenyl)methyl]-4-hydroxyphenoxy]phenyl]-N'-hydroxyoxamide
Molecular Identity
Tmi-105795
N-[3,5-dichloro-4-[3-[(4-fluorophenyl)methyl]-4-hydroxyphenoxy]phenyl]-N'-hydroxyoxamide
PubChem CID: 129199016
2D Structure
Properties
C21H15Cl2FN2O5
Molecular Formula
465.30
Molecular Weight
g/mol
464.0342
Exact Mass
Da
5.3
XLogP
Above Lipinski threshold
108
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
611
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1CC2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)NC(=O)C(=O)NO)Cl)O)FIsomeric SMILES
SMILES: C1=CC(=CC=C1CC2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)NC(=O)C(=O)NO)Cl)O)FSynonyms(11)
ZB7QD52SWF1639993-01-3TMI-105795N1-(3,5-Dichloro-4-(3-(4-fluorobenzyl)-4-hydroxyphenoxy)phenyl)-N2-oxalyl hydroxylamineN1-(3,5-Dichloro-4-(3-((4-fluorophenyl)methyl)-4-hydroxyphenoxy)phenyl)-N2-hydroxyethanediamideN1-[3,5-Dichloro-4-[3-[(4-fluorophenyl)methyl]-4-hydroxyphenoxy]phenyl]-N2-hydroxyethanediamideRefChem:203315UNII-ZB7QD52SWFTDM-105795SCHEMBL18932873EX-A8495
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Tmi-105795
Loading drug network...