N-{4-[(4-chlorophenyl)carbamoyl]phenyl}-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSS00160328966 (In-Stock Screening Compounds)
- MFCD
- MFCD06622750
- IUPAC Name
- N-{4-[(4-chlorophenyl)carbamoyl]phenyl}-4-methoxybenzamide
- Mol formula
- C21H17ClN2O3
- Mol weight
- 381 Da
- Catalog Number(s)
- 7925601, CSC160328966, UZI/2693382, Y513-1477, a1_21649_386142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047619047619048
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160328966
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 517.00 | |
Description: Name: N-(4-{[(4-chlorophenyl)amino]carbonyl}phenyl)-4-methoxybenzamide; Stereochemistry: achiral; Compound state: solid | ||||||
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