4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121703483 (In-Stock Building Blocks)
- MFCD
- MFCD00629064
- IUPAC Name
- 4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
- Mol formula
- C21H15BrN2OS
- Mol weight
- 423 Da
- Catalog Number(s)
- 0129490032, 129490032, AA01U8K9, AG-690/36279064, AG01U8N1, BE90293, CS-41-469917, CSC121703483, CUS27839917, F0298-0082, G841-0017, IBS-E0588263, JH866052, LN01145843, ST01UA3T, TX01U9SP, a1_61507_50727
- 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
![Chemical structure of 4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide (C21H15BrN2OS) - CSSB00121703483](/st/structure/200/da48341d1e668ac2bd7b86886902ac00/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DC1.png "C21H15BrN2OS")
- Zoom the structure
- CSSB00121703483
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-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide; CAS: 303099-33-4 | ||||||
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