N-(4-chloro-1,3-benzothiazol-2-yl)-2-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00105135891 (In-Stock Building Blocks)
- MFCD
- MFCD04090476
- IUPAC Name
- N-(4-chloro-1,3-benzothiazol-2-yl)-2-ethoxybenzamide
- Mol formula
- C16H13ClN2O2S
- Mol weight
- 333 Da
- Catalog Number(s)
- AA01Q31L, AG01Q34D, AN-652/42125611, BC96517, CSC105135891, CSCR00151980071, LN01162267, PV-001803591991, ST01Q4L5, TX01Q4A1, s_11____9282090____53619, s_22____21010992____236968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105135891
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: N-(4-Chloro-2-benzothiazolyl)-2-ethoxybenzamide; CAS: 723757-35-5 | ||||||
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