Basic information
- CAS
339204-45-4- Standard SMILES
COc1ccccc1Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1- InChIKey
OFNHICCOTMRLLO-UHFFFAOYSA-N- Molecular formula
- C22H18N2OS
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.11398438
Names & identifiers
- Preferred name
- 4-{[1,1'-biphenyl]-4-yl}-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
- IUPAC
- N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
Names & synonyms
339204-45-44-{[1,1'-BIPHENYL]-4-YL}-N-(2-METHOXYPHENYL)-1,3-THIAZOL-2-AMINE4-((1,1'-biphenyl)-4-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amineRefChem:508746967-125-9N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine(4-Biphenyl-4-yl-thiazol-2-yl)-(2-methoxy-phenyl)-amine4-([1,1'-biphenyl]-4-yl)-N-(2-methoxyphenyl)thiazol-2-amineSCHEMBL14458523AKOS001052931CS-0303220EN300-06240
Show more names
G34498Z48856585N-(2-methoxyphenyl)-4-(4-phenylphenyl)thiazol-2-amine4-([1,1'-biphenyl]-4-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine--hydrogen bromide (1/1)
Database identifiers
- CAS
339204-45-4- PubChem CID
- 2303545
- EC Number
- 967-125-9
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 420
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
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, 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. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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