N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
Basic information
- CAS
438619-26-2- Standard SMILES
CC(=O)c1sc(NC(=O)c2cccs2)nc1C- InChIKey
QSOXBOWSSRQVSF-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2S2
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.01836991
Names & identifiers
- Preferred name
- N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
- IUPAC
- N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
Names & synonyms
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide438619-26-2F3098-8363N-(5-acetyl-4-methylthiazol-2-yl)thiophene-2-carboxamideCambridge id 7256251MLS001202537CHEMBL1561886DTXSID201323025HMS2871K15SMSSF-0053308STK415833Thiophene-2-carboxylic acid (5-acetyl-4-methyl-thiazol-2-yl)-amide
Show more names
AKOS000538497SMR000524287ST063580AK-968/12571262N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-thenamideN-(5-acetyl-4-methyl(1,3-thiazol-2-yl))-2-thienylcarboxamideN-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
Database identifiers
- CAS
438619-26-2- PubChem CID
- 734129
- DTXSID
DTXSID201323025- ChEMBL
CHEMBL1561886
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 325
Experimental & physicochemical properties
Solubility2 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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