Ethyl 4-[({[3-(propan-2-yloxy)phenyl]formamido}methanethioyl)amino]benzoate
Structure Info
- Chemspace ID
- CSSB00121715010 (In-Stock Building Blocks)
- MFCD
- MFCD02627069
- IUPAC Name
- ethyl 4-[({[3-(propan-2-yloxy)phenyl]formamido}methanethioyl)amino]benzoate
- Mol formula
- C20H22N2O4S
- Mol weight
- 386 Da
- Catalog Number(s)
- 6467896, AA01OPEB, AG-670/40887616, BC32175, CSC121715010, OSSK_385506, ST01OQXV, STK091084, TX01OQMR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 4-[({[3-(propan-2-yloxy)phenyl]formamido}methanethioyl)amino]benzoate (C20H22N2O4S) - CSSB00121715010](/st/structure/200/20e492b4f210b053de00ef8cc46c467a/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%2528OC%2528C%2529C%2529%253DC2%2529C%253DC1.png "C20H22N2O4S")
- Zoom the structure
- CSSB00121715010
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: Ethyl 4-[[[[3-(1-methylethoxy)benzoyl]amino]thioxomethyl]amino]benzoate; CAS: 428473-75-0 | ||||||
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