4-[(4-chlorophenyl)carbamoyl]phenyl 3,4,5-trimethoxybenzoate
Structure Info
- Chemspace ID
- CSSS00160321571 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[(4-chlorophenyl)carbamoyl]phenyl 3,4,5-trimethoxybenzoate
- Mol formula
- C23H20ClNO6
- Mol weight
- 442 Da
- Catalog Number(s)
- 7813164, CSC160321571, OSSK_591534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1304347826087
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160321571
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 | 803.00 | |
Description: Name: 4-{[(4-chlorophenyl)amino]carbonyl}phenyl 3,4,5-trimethoxybenzoate; Stereochemistry: achiral; Compound state: solid | ||||||
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