N-[4-({[(4-fluorophenyl)formamido]methanethioyl}amino)phenyl]propanamide
Structure Info
- Chemspace ID
- CSSB00121652511 (In-Stock Building Blocks)
- MFCD
- MFCD03134962
- IUPAC Name
- N-[4-({[(4-fluorophenyl)formamido]methanethioyl}amino)phenyl]propanamide
- Mol formula
- C17H16FN3O2S
- Mol weight
- 345 Da
- Catalog Number(s)
- 6384685, AA02M6U0, AN-648/40682796, BR94420, CSC121652511, LN01196967, OSSL_970413, ST02M8DK, STL381061, TX02M82G
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-[4-({[(4-fluorophenyl)formamido]methanethioyl}amino)phenyl]propanamide (C17H16FN3O2S) - CSSB00121652511](/st/structure/200/d673223a1300fc44f97e599561e0a940/CCC%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1.png "C17H16FN3O2S")
- Zoom the structure
- CSSB00121652511
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: 2,7-Dibromo-9-(tridecan-7-ylidene)-9H-fluorene; CAS: 6384-68-5 | ||||||
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