N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00028069198 (In-Stock Building Blocks)
- CAS
- 313535-65-8
- MFCD
- MFCD00641714
- IUPAC Name
- N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide
- Mol formula
- C20H14N2OS
- Mol weight
- 330 Da
- Catalog Number(s)
- AA01MTDV, AG-690/36895004, AGN-PC-0JVTRE, BB44031, CSC028069198, F0725-0451, PB52543859, ST01MUXF, TX01MUMB, Z52466391, a1_267669_28474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028069198
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: N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide; CAS: 313535-65-8 | ||||||
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