Tak-041
2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
Molecular Identity
Tak-041
2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
PubChem CID: 121349608
2D Structure
Properties
C18H15F3N4O3
Molecular Formula
392.30
Molecular Weight
g/mol
392.1096
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
83.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
605
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2Isomeric SMILES
SMILES: C[C@@H](C1=CC=C(C=C1)OC(F)(F)F)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2Synonyms(20)
TAK-041TAK041RefChem:1871781929519-13-0Zelatriazin(S)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamideNBI-10658462-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamideZelatriazinaZelatriazinezelatriazin [INN]zelatriazin (TAK-041)EXC8D658WNorb1298192
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 Tak-041
Loading drug network...