Structure Info
- Chemspace ID
- CSSB00106840137 (In-Stock Building Blocks)
- MFCD
- MFCD07329239
- IUPAC Name
- N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-acetamido-3-phenylpropanamide
- Mol formula
- C20H18ClN3O2S
- Mol weight
- 400 Da
- Catalog Number(s)
- A1217598, AS-88280, BD01148823, CSC106840137, CSC525835516, CSCR00525835516, G69609, Y4015535, Z27850066, s_11____52011____54206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00106840137
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 361 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 613 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 1,652 | |
Description: Name:3-Acetamido-N-(4-(2-chlorophenyl)thiazol-2-yl)-3-phenylpropanamide; CAS: 863763-20-6 | ||||||
Astatech CN | 10 days | China To: | 95 | 100 mg | 601 | |
Astatech CN | 10 days | China To: | 95 | 250 mg | 1,019 | |
Description: 3-ACETAMIDO-N-(4-(2-CHLOROPHENYL)THIAZOL-2-YL)-3-PHENYLPROPANAMIDE; CAS: 863763-20-6 |
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