Methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(4-phenylbutanamido)thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121667448 (In-Stock Building Blocks)
- MFCD
- MFCD02244391
- IUPAC Name
- methyl 5-[(4-chlorophenyl)carbamoyl]-4-methyl-2-(4-phenylbutanamido)thiophene-3-carboxylate
- Mol formula
- C24H23ClN2O4S
- Mol weight
- 471 Da
- Catalog Number(s)
- 7283774, AA029DAN, AK-968/41022866, BL96267, CSC121667448, IVK/9312769, LN01167348, OSSK_083524, STK423295, UZI/9312769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.88
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.20833333333333
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121667448
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 | 336.6 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.9 | |
Description: methyl 5-[(4-chloroanilino)carbonyl]-4-methyl-2-[(4-phenylbutanoyl)amino]thiophene-3-carboxylate; CAS: 492433-86-0 | ||||||
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