Basic information
- CAS
82875-45-4- Standard SMILES
CNC(=O)c1sc(-c2ccc(OC)cc2)nc1C- InChIKey
GPLLJBLZFRBIEX-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2S
- Average molar mass
- 262.33 g/mol
- Monoisotopic mass
- 262.07759869
Names & identifiers
- Preferred name
- 5-Thiazolecarboxamide, N,4-dimethyl-2-(4-methoxyphenyl)-
- IUPAC
- 2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
Names & synonyms
5-Thiazolecarboxamide, N,4-dimethyl-2-(4-methoxyphenyl)-2-(4-Methoxyphenyl)-4-methylthiazole-5-methylcarboxamideN,4-Dimethyl-2-(4-methoxyphenyl)-5-thiazolecarboxamide82875-45-4DTXSID70232053RefChem:305024DTXCID70154544GPLLJBLZFRBIEX-UHFFFAOYSA-N2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamideAKOS034401403Z48856006
Database identifiers
- CAS
82875-45-4- PubChem CID
- 3068076
- DTXSID
DTXSID70232053
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
1 records
Compound notes
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