2-amino-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00026726767 (In-Stock Building Blocks)
- CAS
- 315677-43-1
- MFCD
- MFCD02328957
- IUPAC Name
- 2-amino-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide
- Mol formula
- C18H17N3OS
- Mol weight
- 323 Da
- Catalog Number(s)
- 7211730123, AA01ZXGE, AF-399/15539276, BH55834, CSC026726767, CUS56979347, ST01ZYZY, TX01ZYOU, Z56803470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026726767
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: 2-amino-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide; CAS: 315677-43-1 | ||||||
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