HDT
4-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide
Molecular Identity
HDT
4-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide
PubChem CID: 447654
2D Structure
Properties
C17H15N6O2S+
Molecular Formula
367.40
Molecular Weight
g/mol
367.0977
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
126
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
574
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
HDT
Data from PubChem (NCBI)
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