2-(2,4-dichlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Basic information
- CAS
438613-33-3- Standard SMILES
CC(Oc1ccc(Cl)cc1Cl)C(=O)Nc1nc(-c2ccc([N+](=O)[O-])cc2)cs1- InChIKey
TYUMXIWDWYIZFI-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2N3O4S
- Average molar mass
- 438.3 g/mol
- Monoisotopic mass
- 437.0003825
Names & identifiers
- Preferred name
- 2-(2,4-dichlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
- IUPAC
- 2-(2,4-dichlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Names & synonyms
2-(2,4-dichlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamideOprea1_407524DTXSID601159470STK428208AKOS003249860AKOS022163462438613-33-3ST509139282-(2,4-Dichlorophenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]propanamide2-(2,4-dichlorophenoxy)-N-[4-(4-nitrophenyl)(1,3-thiazol-2-yl)]propanamide
Database identifiers
- CAS
438613-33-3- PubChem CID
- 4178779
- DTXSID
DTXSID601159470
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 559
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…