4-chloro-N'-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzohydrazide
Structure Info
- Chemspace ID
- CSSB20538599643 (In-Stock Building Blocks)
- MFCD
- MFCD02942795
- IUPAC Name
- 4-chloro-N'-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzohydrazide
- Mol formula
- C17H11ClN4OS
- Mol weight
- 355 Da
- Catalog Number(s)
- AA0I03GQ, AE-848/12124131, LQ37478, ST0I050A, TX0I04P6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20538599643
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-chloro-N'-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzohydrazide; CAS: 6428-78-0 | ||||||
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