4-(5-fluoro-2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
Basic information
- CAS
62433-46-9- Standard SMILES
COc1ccc(Nc2nc(-c3cc(F)ccc3OC)cs2)cc1- InChIKey
ZDPWKRMUAIFYKZ-UHFFFAOYSA-N- Molecular formula
- C17H15FN2O2S
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.08382706
Names & identifiers
- Preferred name
- 4-(5-fluoro-2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
- IUPAC
- 4-(5-fluoro-2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
Names & synonyms
4-(5-fluoro-2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine62433-46-9DTXSID30429285AKOS001405463T6283903Z48856892
Database identifiers
- CAS
62433-46-9- PubChem CID
- 8962514
- DTXSID
DTXSID30429285
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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