4-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00132629697 (In-Stock Building Blocks)
- MFCD
- MFCD00703816
- IUPAC Name
- 4-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
- Mol formula
- C21H15BrN2OS
- Mol weight
- 423 Da
- Catalog Number(s)
- 0112170065, 112170065, 1682-5617, AA01ZWJY, AE-641/10055064, BH54666, CSC132629697, CUS276847819, IBS-E0018084, LN00541394, OSSK_007208, ST01ZY3I, STL332368, STOCK2S-64371, TX01ZXSE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.51
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132629697
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: 4-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide; CAS: 301196-46-3 | ||||||
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