4-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00027968770 (In-Stock Building Blocks)
- CAS
- 313660-05-8
- MFCD
- MFCD00423927, MFCD01536189
- IUPAC Name
- 4-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C15H11FN2OS
- Mol weight
- 286 Da
- Catalog Number(s)
- 5245319, AA01L6SI, AG01L6VA, AK-968/06217042, BA68094, BBV-32026172, CSC027968770, CSCR00055998752, F0014-0049, IVK/8096766, JH670510, OSSK_333762, PB26481166, ST01L8C2, STK030691, TX01L80Y, UZI/8096766, Y030-5172, Z26403698, a1_11255_2940, s11____51695____53477, s1626____22012452____511368, s22____3173298____58864, s270062____7613038____28366066, s527____158012____156095, s_527____158012____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027968770
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-fluoro-N-[(2E)-6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide; CAS: 313660-05-8 | ||||||
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