4-(4-(4-Chlorophenoxy)Phenyl)Thiazol-2-Amine
Basic information
- CAS
712264-49-8- Standard SMILES
Nc1nc(-c2ccc(Oc3ccc(Cl)cc3)cc2)cs1- InChIKey
GQIAWKVNYAQJMJ-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2OS
- Average molar mass
- 302.8 g/mol
- Monoisotopic mass
- 302.0280618
Names & identifiers
- Preferred name
- 4-(4-(4-Chlorophenoxy)Phenyl)Thiazol-2-Amine
- IUPAC
- 4-[4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-amine
Names & synonyms
4-(4-(4-Chlorophenoxy)phenyl)thiazol-2-amine712264-49-8RefChem:513612108-781-0CHEMBL5567961
Database identifiers
- CAS
712264-49-8- PubChem CID
- 11201263
- ChEMBL
CHEMBL5567961- EC Number
- 108-781-0
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 304
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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