N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide
Basic information
- CAS
5692-51-3- Standard SMILES
COc1ccc(C(=O)Nc2nc(-c3ccc(Cl)cc3)cs2)c(OC)c1- InChIKey
JXJTTZZHDZRNMK-UHFFFAOYSA-N- Molecular formula
- C18H15ClN2O3S
- Average molar mass
- 374.8 g/mol
- Monoisotopic mass
- 374.0491912
Names & identifiers
- Preferred name
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide
- IUPAC
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide
Names & synonyms
5692-51-3N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamideN-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2,4-DIMETHOXY-BENZAMIDEOprea1_116973DTXSID10361098STK426547AKOS003254955ST50915380AK-968/11986417(2,4-dimethoxyphenyl)-N-[4-(4-chlorophenyl)(1,3-thiazol-2-yl)]carboxamide
Database identifiers
- CAS
5692-51-3- PubChem CID
- 1220199
- DTXSID
DTXSID10361098
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…