4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00105135821 (In-Stock Building Blocks)
- CAS
- 295361-93-2
- MFCD
- MFCD01975663, MFCD00838383
- IUPAC Name
- 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C16H13ClN2O2S
- Mol weight
- 333 Da
- Catalog Number(s)
- 6103130, AA01O0OJ, AE-848/09352018, AG01O0RB, BC00143, CSC105135821, CSCR00151980069, F0015-0015, IBS-E0811942, JH864846, OSSK_319266, PB30283476, PV-001792728883, ST01O283, STK013599, STOCK2S-01267, TX01O1WZ, Y020-0068, Z30206008, a1_26899_61459, s11____51473____53480, s1626____22014430____511372, s22____2823878____58867, s270062____7611900____22005530, s527____160370____156098, s_22____2823878____58867, s_527____160370____156098
- 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
- CSSB00105135821
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-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide; CAS: 295361-93-2 | ||||||
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