N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00132446333 (In-Stock Building Blocks)
- CAS
- 16194-65-3
- MFCD
- MFCD04061807
- IUPAC Name
- N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C14H9FN2OS
- Mol weight
- 272 Da
- Catalog Number(s)
- 7728091, 8015-4964, AA01757S, AG0175AK, AKOS000478165, AU12868, BBV-304103938, CSC132446333, CSCR01388746407, EBC-511231, F0412-0005, JH857952, OSSL_046335, STK323860, TX0176G8, UZI/2631686, Z27969872, s11____52068____53531, s1626____22011720____510672, s270062____7626772____20891036, s527____160376____156138, s_527_160376_156138, s_527____160376____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132446333
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(6-Fluoro-benzothiazol-2-yl)-benzamide; CAS: 16194-65-3 | ||||||
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