4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide
Structure Info
- Chemspace ID
- CSSB00020671387 (In-Stock Building Blocks)
- MFCD
- MFCD01835431
- IUPAC Name
- 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide
- Mol formula
- C13H12Cl2N2OS
- Mol weight
- 315 Da
- Catalog Number(s)
- AA01MYDC, AK-968/13025191, BB50492, CSC020671387, LN01096888, OSSK_065212, ST01MZWW, STK958344, TX01MZLS, UZI/8187000
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide (C13H12Cl2N2OS) - CSSB00020671387](/st/structure/200/574c8c9bf7e27c091ddd747b4d89d1a4/ClCCCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C13H12Cl2N2OS")
- Zoom the structure
- CSSB00020671387
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
Description: 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide; CAS: 79340-16-2 | ||||||
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