4-(4-fluorophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
Basic information
- CAS
61383-58-2- Standard SMILES
COc1ccccc1Nc1nc(-c2ccc(F)cc2)cs1- InChIKey
JTCIZQPNXGAQMO-UHFFFAOYSA-N- Molecular formula
- C16H13FN2OS
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.07326238
Names & identifiers
- Preferred name
- 4-(4-fluorophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
- IUPAC
- 4-(4-fluorophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
Names & synonyms
61383-58-24-(4-fluorophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine2-Thiazolamine, 4-(4-fluorophenyl)-N-(2-methoxyphenyl)-ST4018808DTXSID80351087STK729325AKOS002910323AB00080104-01[4-(4-fluorophenyl)(1,3-thiazol-2-yl)](2-methoxyphenyl)amine4-(4-fluorophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine--hydrogen bromide (1/1)
Database identifiers
- CAS
61383-58-2- PubChem CID
- 690357
- DTXSID
DTXSID80351087
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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