Pritelivir
N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
Molecular Identity
Pritelivir
N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
PubChem CID: 491941
2D Structure
Properties
C18H18N4O3S2
Molecular Formula
402.50
Molecular Weight
g/mol
402.0820
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
143
TPSA
May have limited oral absorption
1
H-Bond Donors
7
H-Bond Acceptors
617
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Pritelivir348086-71-5BAY-57-1293AIC-31607HQ1TJ4JEN-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamideAIC090093AIC-090093DTXSID70188344N-(5-(Aminiosulfonyl)-4-methyl-1,3-thiazol-2-yl)-N-methyl-2-(4-(2-pyridinyl)phenyl)acetamideBenzeneacetamide, N-(5-(aminosulfonyl)-4-methyl-2-thiazolyl)-N-methyl-4-(2-pyridinyl)-Benzeneacetamide, N-[5-(aminosulfonyl)-4-methyl-2-thiazolyl]-N-methyl-4-(2-pyridinyl)-n-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-n-methyl-2-[4-(2-pyridinyl)phenyl]acetamidepritelivirumN-(5-(AMINOSULFONYL)-4-METHYL-1,3-THIAZOL-2-YL)-N-METHYL-2-(4-(2-PYRIDINYL)PHENYL)ACETAMIDE
Data from PubChem (NCBI)
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Drug Network
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