4-[3,5-Dichloro-2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine
Basic information
- CAS
790232-39-2- Standard SMILES
Nc1nc(-c2cc(Cl)cc(Cl)c2OC(F)F)cs1- InChIKey
FFFWCZZXPIWJDM-UHFFFAOYSA-N- Molecular formula
- C10H6Cl2F2N2OS
- Average molar mass
- 311.13 g/mol
- Monoisotopic mass
- 309.9545957
Names & identifiers
- Preferred name
- 4-[3,5-Dichloro-2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine
- IUPAC
- 4-[3,5-dichloro-2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine
Names & synonyms
4-[3,5-dichloro-2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine790232-39-2C10H6Cl2F2N2OSMLS000771951CHEMBL1462254DTXSID901327935HMS2672H08AKOS000117255SMR000376504CS-0221615MLS000771951-02EN300-09601
Show more names
G26489Z563470304-[3,5-dichloro-2-(difluoromethoxy)phenyl]thiazol-2-amine
Database identifiers
- CAS
790232-39-2- PubChem CID
- 2497616
- DTXSID
DTXSID901327935- ChEMBL
CHEMBL1462254
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Experimental & physicochemical properties
Solubility2.3 [ug/mL] (The mean of the results at pH 7.4)
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Related reactions
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Compound notes
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