Molecular Identity
Zileuton
1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
PubChem CID: 60490
2D Structure
Properties
C11H12N2O2S
Molecular Formula
236.29
Molecular Weight
g/mol
236.0619
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
94.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
275
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OIsomeric SMILES
SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OSynonyms(20)
ZILEUTON111406-87-2ZyfloLeutrolZyflo CRZileutonumA-640771-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyureaN-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyureaABBOTT-64077DTXSID9023752V1L22WVE2SNSC-730712NSC-759277(+-)-1-(1-Benzo(b)thien-2-ylethyl)-1-hydroxyurea
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 Zileuton
Loading drug network...