N-[(4-tert-butyl-1,3-thiazol-2-yl)(phenyl)methyl]-2-chloro-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21332121646 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-tert-butyl-1,3-thiazol-2-yl)(phenyl)methyl]-2-chloro-2-fluoroacetamide
- Mol formula
- C16H18ClFN2OS
- Mol weight
- 341 Da
- Catalog Number(s)
- BBLS21332121646, EN300-54794762, bbls21332121646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)(phenyl)methyl]-2-chloro-2-fluoroacetamide (C16H18ClFN2OS) - CSSB21332121646](/st/structure/200/ac912aaa23ec35b07049ec6a34ac3c7d/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DCC%253DCC%253DC1.png "C16H18ClFN2OS")
- Zoom the structure
- CSSB21332121646
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 611.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 640.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 670.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 727.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,428.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,110.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,130.00 |
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Substructure Analogs
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)(4-chlorophenyl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332168358](/st/structure/200/02ed0d6ba5a7dfe73f91c3fc04c859c9/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-2-fluoro-N-[(4-methyl-1,3-thiazol-2-yl)(phenyl)methyl]acetamide - CSSB14790103327](/st/structure/200/460824bfc4ae1bc28027df865031e33b/CC1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C%253D2C%253DCC%253DCC2.png)
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)(phenyl)methyl]prop-2-enamide - CSSB00697456302](/st/structure/200/52f5c3ea20061f925fd05c5683174ad3/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[1-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide - CSSB21332117149](/st/structure/200/99692ac4651c18fef7a60324b567967c/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%2528%253DCS1%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)(phenyl)methyl]-2-chloroacetamide - CSSB00709333856](/st/structure/200/bc18ea9000758e1951966f7342269758/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C%2528NC%2528%253DO%2529CCl%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)(phenyl)methyl]ethene-1-sulfonamide - CSSB21332102453](/st/structure/200/deb357660f27354a6387f8e1789e2e0b/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332117103](/st/structure/200/b019be06220875f29fe164d39df9fa1f/CC%2528C%2529%2528C%2529C1%253DCSC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%253DN1.png)
