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Basic information
- Standard SMILES
Cc1ccc(-c2nnc(Cc3ccc(Cl)cc3)o2)cc1OCc1csc2c(C(=O)NCCO)cnc(N)c12- InChIKey
RZWVSPYEDMAYCV-UHFFFAOYSA-N- Molecular formula
- C27H24ClN5O4S
- Average molar mass
- 550 g/mol
Names & identifiers
- Preferred name
- 4-Amino-3-{5-[5-(4-chloro-benzyl)-[1,3,4]oxadiazol-2-yl]-2-methyl-phenoxymethyl}-thieno[3,2-c]pyridine-7-carboxylic acid (2-hydroxy-ethyl)-amide
- IUPAC
- 4-amino-3-[[5-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methylphenoxy]methyl]-N-(2-hydroxyethyl)thieno[3,2-c]pyridine-7-carboxamide
Names & synonyms
SCHEMBL1629954RZWVSPYEDMAYCV-UHFFFAOYSA-N4-amino-3-{5-[5-(4-chloro-benzyl)-[1,3,4]oxadiazol-2-yl]-2-methyl-phenoxymethyl }-thieno[3,2-c]pyridine-7-carboxylic acid (2-hydroxy-ethyl)-amide4-amino-3-{5-[5-(4-chloro-benzyl)-[1,3,4]oxadiazol-2-yl]-2-methyl-phenoxymethyl}-thieno[3,2-c]pyridine-7-carboxylic acid (2-hydroxy-ethyl)-amide
Database identifiers
- PubChem CID
- 24810285
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 778
Related reactions
2 records
Compound notes
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