4-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121659034 (In-Stock Building Blocks)
- MFCD
- MFCD01536283
- IUPAC Name
- 4-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C16H9Cl3N2OS
- Mol weight
- 384 Da
- Catalog Number(s)
- AA01NZDP, AG01NZGH, AN-319/13364016, BB98457, CSC121659034, F0016-0226, JH871110, LN01176146, ST01O0X9, TX01O0M5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.25
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide (C16H9Cl3N2OS) - CSSB00121659034](/st/structure/200/ab895298e824dd70fcb7ebb7601ba390/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png "C16H9Cl3N2OS")
- Zoom the structure
- CSSB00121659034
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide; CAS: 325978-61-8 | ||||||
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