Propan-2-yl 2-(4-chlorobenzamido)-4-(4-chlorophenyl)-5-methylthiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121667621 (In-Stock Building Blocks)
- MFCD
- MFCD02608234
- IUPAC Name
- propan-2-yl 2-(4-chlorobenzamido)-4-(4-chlorophenyl)-5-methylthiophene-3-carboxylate
- Mol formula
- C22H19Cl2NO3S
- Mol weight
- 448 Da
- Catalog Number(s)
- AA029D9V, AK-968/41022161, BL96239, CSC121667621, IVK/9239785, LN01171179, OSSL_187270, ST029ETF, STK426375, TX029EIB, UZI/9239785
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.94
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121667621
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: isopropyl 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)-5-methyl-3-thiophenecarboxylate; CAS: 445037-78-5 | ||||||
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