Structure Info
- Chemspace ID
- CSSB00121636584 (In-Stock Building Blocks)
- MFCD
- MFCD03866045
- IUPAC Name
- N-{[(2,4-dichlorophenyl)carbamothioyl]amino}-2-(10H-phenothiazin-10-yl)acetamide
- Mol formula
- C21H16Cl2N4OS2
- Mol weight
- 475 Da
- Catalog Number(s)
- AA029EWF, AO-476/40512502, BL98347, CSC121636584, LN01233193
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.94
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00121636584
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
Description: N-(2,4-dichlorophenyl)-2-(10H-phenothiazin-10-ylacetyl)hydrazinecarbothioamide; CAS: 667881-83-6 |
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