N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121687008 (In-Stock Building Blocks)
- MFCD
- MFCD01928696
- IUPAC Name
- N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide
- Mol formula
- C20H12Cl2N2OS
- Mol weight
- 399 Da
- Catalog Number(s)
- 5841576, AA02M6Q6, AK-778/12433003, BR94282, CSC121687008, LN01141966, OSSL_965509, ST02M89Q, STL378382, TX02M7YM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.44
- Heavy atoms count
- 26
- 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
- CSSB00121687008
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: ZZYVCCCDKUBASY-UHFFFAOYSA-N; CAS: 5841-57-6 | ||||||
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