N-[2-(1,3-benzothiazol-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026343401 (In-Stock Building Blocks)
- CAS
- 313960-33-7
- MFCD
- MFCD00858546
- IUPAC Name
- N-[2-(1,3-benzothiazol-2-yl)phenyl]benzamide
- Mol formula
- C20H14N2OS
- Mol weight
- 330 Da
- Catalog Number(s)
- AA01TH7Y, AG01THAQ, AH-357/05676008, BE54858, CSC026343401, F0882-0997, OSSL_046323, PB29010795, ST01TIRI, STK323848, TX01TIGE, Z28933327, a1_268123_28474
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- 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
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)phenyl]benzamide (C20H14N2OS) - CSSB00026343401](/st/structure/200/13f791355a6dd7b15d41e59c58cc044e/O%253DC%2528NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCC%253DC1.png "C20H14N2OS")
- Zoom the structure
- CSSB00026343401
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-[2-(1,3-benzothiazol-2-yl)phenyl]benzamide; CAS: 313960-33-7 | ||||||
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