2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00121679006 (In-Stock Building Blocks)
- MFCD
- MFCD01919370
- IUPAC Name
- 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C19H17ClN2O2S
- Mol weight
- 373 Da
- Catalog Number(s)
- AA02M6RE, AK-968/12263116, BR94326, CSC121679006, LN01175476, OSSL_783601, ST02M8AY, TX02M7ZU, UZI/8100875, Y508-5562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.73
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide (C19H17ClN2O2S) - CSSB00121679006](/st/structure/200/dc0a1a4a9c1b224bff162b3ddd44e355/CC1%253DCC%253DC%2528C%253DC1C%2529C1%253DCSC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C19H17ClN2O2S")
- Zoom the structure
- CSSB00121679006
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: NDYILSLRFWVIBM-UHFFFAOYSA-N; CAS: 6218-07-1 | ||||||
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