2-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00027717763 (In-Stock Building Blocks)
- CAS
- 804484-80-8
- MFCD
- MFCD06396213, MFCD06396213
- IUPAC Name
- 2-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C12H11ClN2OS
- Mol weight
- 267 Da
- Catalog Number(s)
- 9094142, A468819, ACRGPV082, BBV-565967635, CSC027717763, CSCR00012728205, I73385, IVK/0039362, OR1165916, OSSL_178501, PB29402886, STK414586, UZI/9472504, Y5247852, Z29325418, a1_16235_5971, s11____52340____53614, s22____998726____59008, s270062____7603156____20514468, s527____210085____156253, s_527_210085_156253, s_527____210085____156253
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027717763
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,218.00 | |
Description: 2-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)acetamide; CAS: 804484-80-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 937.25 | |
Description: 2-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)acetamide; CAS: 804484-80-8 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-[(4-chlorophenyl)sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide - CSSB00025840379](/st/structure/200/00ae4c925383e2eb66f0e7f64eb48d45/CC1%253DCN%253DC%2528NC%2528%253DO%2529CSC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
