N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-iodobenzamide
Structure Info
- Chemspace ID
- CSSB00121686995 (In-Stock Building Blocks)
- MFCD
- MFCD01928713
- IUPAC Name
- N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-iodobenzamide
- Mol formula
- C21H15IN2OS
- Mol weight
- 470 Da
- Catalog Number(s)
- 5838915, AA01GI63, AK-778/12433025, AY49559, CSC121686995, JH355086, LN01125382, ST01GJPN, TX01GJEJ, a1_3724_6633
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.67
- 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 N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-iodobenzamide (C21H15IN2OS) - CSSB00121686995](/st/structure/200/257d228454246328235835d43888bed6/CC1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2I%2529C%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C21H15IN2OS")
- Zoom the structure
- CSSB00121686995
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-(3-BENZOTHIAZOL-2-YL-2-METHYL-PHENYL)-2-IODO-BENZAMIDE; CAS: 5838-91-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(3-BENZOTHIAZOL-2-YL-2-METHYL-PHENYL)-2-IODO-BENZAMIDE; CAS: 5838-91-5 | ||||||
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