Basic information
- CAS
82875-44-3- Standard SMILES
COc1ccc(-c2nc(C)c(C(N)=O)s2)cc1- InChIKey
GEXIUKNFKXMXHI-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2S
- Average molar mass
- 248.3 g/mol
- Monoisotopic mass
- 248.06194862
Names & identifiers
- Preferred name
- 5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl-
- IUPAC
- 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- English name
- 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- Molecular formula
- C12H12N2O2S
- Molecular weight
- 248.3
Names & synonyms
5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl-82875-44-32-(4-Methoxyphenyl)-4-methyl-5-thiazolecarboxamideDTXSID10232052RefChem:305014DTXCID101545432-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamideCHEMBL6148411SCHEMBL10996350GEXIUKNFKXMXHI-UHFFFAOYSA-NBDBM506562172-(4-methoxyphenyl)-4-methylthiazole-5carboxamide
Database identifiers
- CAS
82875-44-3- PubChem CID
- 3068075
- DTXSID
DTXSID10232052- ChEMBL
CHEMBL6148411
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Physicochemical properties
- Boiling point
- 447.1 · 447.1±55.0 °C(Predicted)
- Density
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- pka
- 14.78 · 14.78±0.50(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
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