Ataciguat
5-chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
Molecular Identity
Ataciguat
5-chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
PubChem CID: 213037
2D Structure
Properties
C21H19Cl2N3O6S3
Molecular Formula
576.50
Molecular Weight
g/mol
574.9813
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
167
TPSA
May have limited oral absorption
2
H-Bond Donors
9
H-Bond Acceptors
944
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ataciguat254877-67-3HMR-1766HMR17665-Chloro-2-(5-chlorothiophene-2-sulfonylamino)-N-(4-(morpholine-4-sulfonyl)phenyl)benzamideDTXSID7048746QP166M390QDTXCID40286725-Chloro-2-((5-chloro-2-thienyl)sulfonylamino)-N-(4-(morpholin-4-ylsulfonyl)phenyl)benzamide5-chloro-2-(5-chlorothiophene-2-sulfonamido)-N-[4-(morpholine-4-sulfonyl)phenyl]benzamideataciguatum5-chloro-2-(5-chlorothiophene-2-sulfonamido)-N-(4-(morpholine-4-sulfonyl)phenyl)benzamideRefChem:115399Benzamide, 5-chloro-2-(((5-chloro-2-thienyl)sulfonyl)amino)-N-(4-(4-morpholinylsulfonyl)phenyl)-Ataciguat [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ataciguat
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