N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
Basic information
- CAS
878930-27-9- Standard SMILES
COc1ccc(Cl)cc1NC(=O)Cn1c(C)csc1=O- InChIKey
PEZSWWGALHLOJL-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O3S
- Average molar mass
- 312.77 g/mol
- Monoisotopic mass
- 312.0335411
Names & identifiers
- Preferred name
- N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
- IUPAC
- N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
Names & synonyms
MLS002155868CHEMBL1487652DTXSID301328723HMS3061N04AKOS001227632SMR001238386AB00749681-01Z82187727N-(5-Chloro-2-methoxyphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3(2H)-yl)acetamideN-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide878930-27-9
Database identifiers
- CAS
878930-27-9- PubChem CID
- 9504742
- DTXSID
DTXSID301328723- ChEMBL
CHEMBL1487652
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 430
Experimental & physicochemical properties
Solubility18.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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