5-(4-methoxybenzoyl)-N2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-2,4-diamine
Structure Info
- Chemspace ID
- CSSB00160739642 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-methoxybenzoyl)-N2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-2,4-diamine
- Mol formula
- C18H14F3N3O2S
- Mol weight
- 393 Da
- Catalog Number(s)
- AA02P46A, AM-807/12740052, BT30942, CSC160739642, GS4013, LN00515644, OSSM_289055, ST02P5PU, STL334396, STOCK3S-03619, TX02P5EQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 5-(4-methoxybenzoyl)-N2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-2,4-diamine (C18H14F3N3O2S) - CSSB00160739642](/st/structure/200/2eb1b324deb7e9f7375f28d21b4903f1/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529N%253DC%2528NC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png "C18H14F3N3O2S")
- Zoom the structure
- CSSB00160739642
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: [4-amino-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone; CAS: 445266-00-2 | ||||||
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