3-{[4-(4-chlorophenoxy)phenyl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00121685516 (In-Stock Building Blocks)
- MFCD
- MFCD01616433
- IUPAC Name
- 3-{[4-(4-chlorophenoxy)phenyl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid
- Mol formula
- C21H20ClNO4
- Mol weight
- 386 Da
- Catalog Number(s)
- AA02M2IF, AK-918/12271014, BR88819, CSC121685516, OSSK_988981, ST02M41Z, STK268898, TX02M3QV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{[4-(4-chlorophenoxy)phenyl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid (C21H20ClNO4) - CSSB00121685516](/st/structure/200/dd71d922de34fca4625395a7ba2a439b/OC%2528%253DO%2529C1C2CCC%2528C2%2529C1C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C21H20ClNO4")
- Zoom the structure
- CSSB00121685516
Items Overall 1 item 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 | |
Description: 3-((4-(4-chlorophenoxy)phenyl)carbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid; CAS: 354577-23-4 | ||||||
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