Tucidinostat
N-(2-amino-4-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide
Molecular Identity
Tucidinostat
N-(2-amino-4-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide
PubChem CID: 12136798
Chidamide is a member of benzamides.
2D Structure
Properties
C22H19FN4O2
Molecular Formula
390.40
Molecular Weight
g/mol
390.1492
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
97.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
577
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CN=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)NIsomeric SMILES
SMILES: C1=CC(=CN=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)NSynonyms(20)
tucidinostat1616493-44-7EpidazaHBI-8000De-5-fluoro 4-FluorochidamideCS-055CS055Tucidinostat [USAN]Chidamide [WHO-DD]743438-44-0Tucidinostat (Chidamide)N-(2-amino-4-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide87CIC980Y0N-(2-Amino-4-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamideN-(2-Amino-4-fluorophenyl)-4-[[[(2E)-1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]benzamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tucidinostat
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