2,4-bis(propan-2-yl) 5-(4-chlorobenzamido)-3-methylthiophene-2,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121677340 (In-Stock Building Blocks)
- MFCD
- MFCD01835397
- IUPAC Name
- 2,4-bis(propan-2-yl) 5-(4-chlorobenzamido)-3-methylthiophene-2,4-dicarboxylate
- Mol formula
- C20H22ClNO5S
- Mol weight
- 424 Da
- Catalog Number(s)
- AA0299RM, AK-968/13025056, BL91694, CSC121677340, IVK/8184599, LN01193333, OSSK_065001, ST029BB6, STK424983, TX029B02, UZI/8184599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.47
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121677340
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: diisopropyl 5-[(4-chlorobenzoyl)amino]-3-methyl-2,4-thiophenedicarboxylate; CAS: 355001-63-7 | ||||||
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Similarity Analogs
![Chemical structure of propan-2-yl 2-amino-5-[(4-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate - CSSB00020594786](/st/structure/200/b18975c33ed44b40aab40b0431efc07c/CC%2528C%2529OC%2528%253DO%2529C1%253DC%2528N%2529SC%2528C%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DC1C.png)
