2-chloro-5-[({[3-(phenoxymethyl)phenyl]formamido}methanethioyl)amino]benzoic acid
Structure Info
- Chemspace ID
- CSSB00102591806 (In-Stock Building Blocks)
- MFCD
- MFCD03573391
- IUPAC Name
- 2-chloro-5-[({[3-(phenoxymethyl)phenyl]formamido}methanethioyl)amino]benzoic acid
- Mol formula
- C22H17ClN2O4S
- Mol weight
- 441 Da
- Catalog Number(s)
- 7464145, AA00DQ4K, AG40288, CSC102591806, TX00DRD0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.44
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-5-[({[3-(phenoxymethyl)phenyl]formamido}methanethioyl)amino]benzoic acid (C22H17ClN2O4S) - CSSB00102591806](/st/structure/200/e554c0bd1170834d8a1e2068635a56e6/OC%2528%253DO%2529C1%253DCC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%2528COC3%253DCC%253DCC%253DC3%2529%253DC2%2529%253DCC%253DC1Cl.png "C22H17ClN2O4S")
- Zoom the structure
- CSSB00102591806
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-CHLORO-5-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 536978-16-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire