N-{4-[(butanamidomethanethioyl)amino]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00121715407 (In-Stock Building Blocks)
- MFCD
- MFCD03067672
- IUPAC Name
- N-{4-[(butanamidomethanethioyl)amino]phenyl}benzamide
- Mol formula
- C18H19N3O2S
- Mol weight
- 341 Da
- Catalog Number(s)
- AA029CO4, AG-670/40727197, BL95456, CSC121715407, LN01137229, ST029E7O, TX029DWK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00121715407
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-(4-{[(butyrylamino)carbothioyl]amino}phenyl)benzamide; CAS: 489457-26-3 | ||||||
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