Basic information
- CAS
339021-41-9- Standard SMILES
CNc1ncc(C(=O)c2ccc(Cl)cc2Cl)s1- InChIKey
ZICHYLNWNAHFTK-UHFFFAOYSA-N- Molecular formula
- C11H8Cl2N2OS
- Average molar mass
- 287.2 g/mol
Names & identifiers
- Preferred name
- (2,4-Dichlorophenyl)(2-(methylamino)-1,3-thiazol-5-yl)methanone
- IUPAC
- (2,4-dichlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone
- English name
- (2,4-Dichlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
- Molecular formula
- C11H8Cl2N2OS
- Molecular weight
- 287.17
Names & synonyms
339021-41-9(2,4-Dichlorophenyl)(2-(methylamino)-1,3-thiazol-5-yl)methanone(2,4-dichlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone(2,4-dichlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanoneKS-00003DZ8Oprea1_667069AKOS0051002708D-0105-(2,4-dichlorobenzoyl)-N-methyl-1,3-thiazol-2-amineMethanone, (2,4-dichlorophenyl)[2-(methylamino)-5-thiazolyl]-
Database identifiers
- CAS
339021-41-9
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Physicochemical properties
- Boiling point
- 432 · 432.0±55.0 °C(Predicted)
- Density
- 1.483 · 1.483±0.06 g/cm3(Predicted)
- pka
- 2.73 · 2.73±0.10(Predicted)
Chemistry & industry
Suppliers5 total
Carbone Scientific CO., LTD[email protected]
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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