3-({[(4-fluorophenyl)formamido]methanethioyl}amino)-4-methoxybenzoic acid
Structure Info
- Chemspace ID
- CSSB00102461115 (In-Stock Building Blocks)
- MFCD
- MFCD03569003
- IUPAC Name
- 3-({[(4-fluorophenyl)formamido]methanethioyl}amino)-4-methoxybenzoic acid
- Mol formula
- C16H13FN2O4S
- Mol weight
- 348 Da
- Catalog Number(s)
- 7002521, AA0173PW, AP-970/41523044, AU10928, CSC102461115, OSSK_361063, ST01759G, STK062880, STOCK3S-54525, TX0174YC
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 3-({[(4-fluorophenyl)formamido]methanethioyl}amino)-4-methoxybenzoic acid (C16H13FN2O4S) - CSSB00102461115](/st/structure/200/80436598f25aa1d1b63b370a6c22548a/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528O%2529%253DO.png "C16H13FN2O4S")
- Zoom the structure
- CSSB00102461115
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-[3-(4-Fluoro-benzoyl)-thioureido]-4-methoxy-benzoic acid; CAS: 434302-92-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-[3-(4-Fluoro-benzoyl)-thioureido]-4-methoxy-benzoic acid; CAS: 434302-92-8 | ||||||
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