1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-sulfamoylphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020575770 (In-Stock Building Blocks)
- MFCD
- MFCD03586374
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-sulfamoylphenyl)thiourea
- Mol formula
- C20H17N3O3S2
- Mol weight
- 411 Da
- Catalog Number(s)
- 7682718, AA02FMYG, AN-329/40195246, BB0283048, BO88724, CSC020575770, IBS-L0049471, OSSK_422278, ST02FOI0, STK120312, TX02FO6W
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-sulfamoylphenyl)thiourea (C20H17N3O3S2) - CSSB00020575770](/st/structure/200/b46c3607b6b0074efab56519a2889298/NS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C20H17N3O3S2")
- Zoom the structure
- CSSB00020575770
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: CID-1011163; CAS: 642941-89-7 | ||||||
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