N-(5-{5-[(2,3-dihydroxypropylamino)sulfonyl]-2-thienyl}-4-methyl-1,3-thiazol-2-yl)acetamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(=O)Nc1nc(C)c(-c2ccc(S(=O)(=O)NCC(O)CO)s2)s1- InChIKey
PXFYSNZUMXWGQQ-UHFFFAOYSA-N- Molecular formula
- C13H17N3O5S3
- Average molar mass
- 391.5 g/mol
- Monoisotopic mass
- 391.03303417
Names & identifiers
- Preferred name
- N-(5-{5-[(2,3-dihydroxypropylamino)sulfonyl]-2-thienyl}-4-methyl-1,3-thiazol-2-yl)acetamide
- IUPAC
- N-[5-[5-(2,3-dihydroxypropylsulfamoyl)thiophen-2-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
Names & synonyms
SCHEMBL1236704PXFYSNZUMXWGQQ-UHFFFAOYSA-NN-(5-{5-[(2,3-dihydroxypropylamino)sulfonyl]-2-thienyl}-4-methyl-1,3-thiazol-2-yl)acetamide
Database identifiers
- PubChem CID
- 11998548
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 193 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 541
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
3 records
Compound notes
Loading…