Molecules/3-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-8-((3S,5S)-3,5-dimethylpiperazin-1-yl)-N-(1-methylcyclopropyl)imidazo[1,5-a]pyridine-6-sulfonamide
3-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-8-((3S,5S)-3,5-dimethylpiperazin-1-yl)-N-(1-methylcyclopropyl)imidazo[1,5-a]pyridine-6-sulfonamide
3-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-8-[(3S,5S)-3,5-dimethylpiperazin-1-yl]-N-(1-methylcyclopropyl)imidazo[1,5-a]pyridine-6-sulfonamide
Molecular Identity
3-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-8-((3S,5S)-3,5-dimethylpiperazin-1-yl)-N-(1-methylcyclopropyl)imidazo[1,5-a]pyridine-6-sulfonamide
3-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-8-[(3S,5S)-3,5-dimethylpiperazin-1-yl]-N-(1-methylcyclopropyl)imidazo[1,5-a]pyridine-6-sulfonamide
PubChem CID: 168191398
2D Structure
Properties
C20H25F2N7O2S2
Molecular Formula
497.60
Molecular Weight
g/mol
497.1479
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
141
TPSA
May have limited oral absorption
2
H-Bond Donors
11
H-Bond Acceptors
818
Complexity
SMILES
Canonical SMILES
SMILES: CC1CN(CC(N1)C)C2=CC(=CN3C2=CN=C3C4=NN=C(S4)C(F)F)S(=O)(=O)NC5(CC5)CIsomeric SMILES
SMILES: C[C@H]1CN(C[C@@H](N1)C)C2=CC(=CN3C2=CN=C3C4=NN=C(S4)C(F)F)S(=O)(=O)NC5(CC5)CSynonyms(17)
FORX-428FORX4282922789-15-73-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-8-((3S,5S)-3,5-dimethylpiperazin-1-yl)-N-(1-methylcyclopropyl)imidazo[1,5-a]pyridine-6-sulfonamide3-[5-(Difluoromethyl)-1,3,4-thiadiazol-2-yl]-8-[(3S,5S)-3,5-dimethylpiperazin-1-yl]-N-(1-methylcyclopropyl)imidazo[1,5-a]pyridine-6-sulfonamideM94T7ZP7C6orb3177574SCHEMBL27389784BDBM66766GTPL14470YQF2751EX-A16663NSC859481WO2024074497, Example 1Example 1b [WO2024074497]
Data from PubChem (NCBI)
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Molecular Structure
3-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-8-((3S,5S)-3,5-dimethylpiperazin-1-yl)-N-(1-methylcyclopropyl)imidazo[1,5-a]pyridine-6-sulfonamide
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Drug Network
Trials and conditions connected to 3-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-8-((3S,5S)-3,5-dimethylpiperazin-1-yl)-N-(1-methylcyclopropyl)imidazo[1,5-a]pyridine-6-sulfonamide
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